Integrated vehicle dynamics control using State Dependent Riccati Equations
Bonsen, B.; Mansvelders, R.; Vermeer, E.
2010-01-01
In this paper we discuss a State Dependent Riccati Equations (SDRE) solution for Integrated Vehicle Dynamics Control (IVDC). The SDRE approach is a nonlinear variant of the well known Linear Quadratic Regulator (LQR) and implements a quadratic cost function optimization. A modified version of this
Korayem, M H; Nekoo, S R
2015-07-01
This work studies an optimal control problem using the state-dependent Riccati equation (SDRE) in differential form to track for time-varying systems with state and control nonlinearities. The trajectory tracking structure provides two nonlinear differential equations: the state-dependent differential Riccati equation (SDDRE) and the feed-forward differential equation. The independence of the governing equations and stability of the controller are proven along the trajectory using the Lyapunov approach. Backward integration (BI) is capable of solving the equations as a numerical solution; however, the forward solution methods require the closed-form solution to fulfill the task. A closed-form solution is introduced for SDDRE, but the feed-forward differential equation has not yet been obtained. Different ways of solving the problem are expressed and analyzed. These include BI, closed-form solution with corrective assumption, approximate solution, and forward integration. Application of the tracking problem is investigated to control robotic manipulators possessing rigid or flexible joints. The intention is to release a general program for automatic implementation of an SDDRE controller for any manipulator that obeys the Denavit-Hartenberg (D-H) principle when only D-H parameters are received as input data. Copyright © 2015 ISA. Published by Elsevier Ltd. All rights reserved.
Alirezaei, M.; Kanarachos, S.A.; Scheepers, B.T.M.; Maurice, J.P.
2013-01-01
Development and experimentally evaluation of an optimal Vehicle Dynamic Control (VDC) strategy based on the State Dependent Riccati Equation (SDRE) control technique is presented. The proposed nonlinear controller is based on a nonlinear vehicle model with nonlinear tire characteristics. A novel
Riccati and Ermakov Equations in Time-Dependent and Time-Independent Quantum Systems
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Dieter Schuch
2008-05-01
Full Text Available The time-evolution of the maximum and the width of exact analytic wave packet (WP solutions of the time-dependent Schrödinger equation (SE represents the particle and wave aspects, respectively, of the quantum system. The dynamics of the maximum, located at the mean value of position, is governed by the Newtonian equation of the corresponding classical problem. The width, which is directly proportional to the position uncertainty, obeys a complex nonlinear Riccati equation which can be transformed into a real nonlinear Ermakov equation. The coupled pair of these equations yields a dynamical invariant which plays a key role in our investigation. It can be expressed in terms of a complex variable that linearizes the Riccati equation. This variable also provides the time-dependent parameters that characterize the Green's function, or Feynman kernel, of the corresponding problem. From there, also the relation between the classical and quantum dynamics of the systems can be obtained. Furthermore, the close connection between the Ermakov invariant and the Wigner function will be shown. Factorization of the dynamical invariant allows for comparison with creation/annihilation operators and supersymmetry where the partner potentials fulfil (real Riccati equations. This provides the link to a nonlinear formulation of time-independent quantum mechanics in terms of an Ermakov equation for the amplitude of the stationary state wave functions combined with a conservation law. Comparison with SUSY and the time-dependent problems concludes our analysis.
Relations between nonlinear Riccati equations and other equations in fundamental physics
International Nuclear Information System (INIS)
Schuch, Dieter
2014-01-01
Many phenomena in the observable macroscopic world obey nonlinear evolution equations while the microscopic world is governed by quantum mechanics, a fundamental theory that is supposedly linear. In order to combine these two worlds in a common formalism, at least one of them must sacrifice one of its dogmas. Linearizing nonlinear dynamics would destroy the fundamental property of this theory, however, it can be shown that quantum mechanics can be reformulated in terms of nonlinear Riccati equations. In a first step, it will be shown that the information about the dynamics of quantum systems with analytical solutions can not only be obtainable from the time-dependent Schrödinger equation but equally-well from a complex Riccati equation. Comparison with supersymmetric quantum mechanics shows that even additional information can be obtained from the nonlinear formulation. Furthermore, the time-independent Schrödinger equation can also be rewritten as a complex Riccati equation for any potential. Extension of the Riccati formulation to include irreversible dissipative effects is straightforward. Via (real and complex) Riccati equations, other fields of physics can also be treated within the same formalism, e.g., statistical thermodynamics, nonlinear dynamical systems like those obeying a logistic equation as well as wave equations in classical optics, Bose- Einstein condensates and cosmological models. Finally, the link to abstract ''quantizations'' such as the Pythagorean triples and Riccati equations connected with trigonometric and hyperbolic functions will be shown
Chang, Insu
The objective of the thesis is to introduce a relatively general nonlinear controller/estimator synthesis framework using a special type of the state-dependent Riccati equation technique. The continuous time state-dependent Riccati equation (SDRE) technique is extended to discrete-time under input and state constraints, yielding constrained (C) discrete-time (D) SDRE, referred to as CD-SDRE. For the latter, stability analysis and calculation of a region of attraction are carried out. The derivation of the D-SDRE under state-dependent weights is provided. Stability of the D-SDRE feedback system is established using Lyapunov stability approach. Receding horizon strategy is used to take into account the constraints on D-SDRE controller. Stability condition of the CD-SDRE controller is analyzed by using a switched system. The use of CD-SDRE scheme in the presence of constraints is then systematically demonstrated by applying this scheme to problems of spacecraft formation orbit reconfiguration under limited performance on thrusters. Simulation results demonstrate the efficacy and reliability of the proposed CD-SDRE. The CD-SDRE technique is further investigated in a case where there are uncertainties in nonlinear systems to be controlled. First, the system stability under each of the controllers in the robust CD-SDRE technique is separately established. The stability of the closed-loop system under the robust CD-SDRE controller is then proven based on the stability of each control system comprising switching configuration. A high fidelity dynamical model of spacecraft attitude motion in 3-dimensional space is derived with a partially filled fuel tank, assumed to have the first fuel slosh mode. The proposed robust CD-SDRE controller is then applied to the spacecraft attitude control system to stabilize its motion in the presence of uncertainties characterized by the first fuel slosh mode. The performance of the robust CD-SDRE technique is discussed. Subsequently
Discrete Riccati equation solutions: Distributed algorithms
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D. G. Lainiotis
1996-01-01
Full Text Available In this paper new distributed algorithms for the solution of the discrete Riccati equation are introduced. The algorithms are used to provide robust and computational efficient solutions to the discrete Riccati equation. The proposed distributed algorithms are theoretically interesting and computationally attractive.
Solving Algebraic Riccati Equation Real Time for Integrated Vehicle Dynamics Control
Kunnappillil Madhusudhanan, A; Corno, M.; Bonsen, B.; Holweg, E.
2012-01-01
In this paper we present a comparison study of different computational methods to implement State Dependent Riccati Equation (SDRE) based control in real time for a vehicle dynamics control application. Vehicles are mechatronic systems with nonlinear dynamics. One of the promising nonlinear control
On a quaternionic generalisation of the Riccati differential equation
Kravchenko, Viktor; Kravchenko, Vladislav; Williams, Benjamin
2001-01-01
A quaternionic partial differential equation is shown to be a generalisation of the Riccati ordinary differential equation and its relationship with the Schrodinger equation is established. Various approaches to the problem of finding particular solutions are explored, and the generalisations of two theorems of Euler on the Riccati differential equation, which correspond to the quaternionic equation, are given.
Newton's laws of motion in form of Riccati equation
Nowakowski, M.; Rosu, H. C.
2001-01-01
We discuss two applications of Riccati equation to Newton's laws of motion. The first one is the motion of a particle under the influence of a power law central potential $V(r)=k r^{\\epsilon}$. For zero total energy we show that the equation of motion can be cast in the Riccati form. We briefly show here an analogy to barotropic Friedmann-Robertson-Lemaitre cosmology where the expansion of the universe can be also shown to obey a Riccati equation. A second application in classical mechanics, ...
International Nuclear Information System (INIS)
Guatteri, Giuseppina; Tessitore, Gianmario
2008-01-01
We study the Riccati equation arising in a class of quadratic optimal control problems with infinite dimensional stochastic differential state equation and infinite horizon cost functional. We allow the coefficients, both in the state equation and in the cost, to be random.In such a context backward stochastic Riccati equations are backward stochastic differential equations in the whole positive real axis that involve quadratic non-linearities and take values in a non-Hilbertian space. We prove existence of a minimal non-negative solution and, under additional assumptions, its uniqueness. We show that such a solution allows to perform the synthesis of the optimal control and investigate its attractivity properties. Finally the case where the coefficients are stationary is addressed and an example concerning a controlled wave equation in random media is proposed
Newton's laws of motion in the form of a Riccati equation
International Nuclear Information System (INIS)
Nowakowski, Marek; Rosu, Haret C.
2002-01-01
We discuss two applications of a Riccati equation to Newton's laws of motion. The first one is the motion of a particle under the influence of a power law central potential V(r)=kr ε . For zero total energy we show that the equation of motion can be cast in the Riccati form. We briefly show here an analogy to barotropic Friedmann-Robertson-Lemaitre cosmology where the expansion of the universe can be also shown to obey a Riccati equation. A second application in classical mechanics, where again the Riccati equation appears naturally, are problems involving quadratic friction. We use methods reminiscent to nonrelativistic supersymmetry to generalize and solve such problems
Newton's laws of motion in the form of a Riccati equation.
Nowakowski, Marek; Rosu, Haret C
2002-04-01
We discuss two applications of a Riccati equation to Newton's laws of motion. The first one is the motion of a particle under the influence of a power law central potential V(r)=kr(epsilon). For zero total energy we show that the equation of motion can be cast in the Riccati form. We briefly show here an analogy to barotropic Friedmann-Robertson-Lemaitre cosmology where the expansion of the universe can be also shown to obey a Riccati equation. A second application in classical mechanics, where again the Riccati equation appears naturally, are problems involving quadratic friction. We use methods reminiscent to nonrelativistic supersymmetry to generalize and solve such problems.
Pricing in Multi-Heston Framework (I. Riccati equations
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Tiberiu Socaciu
2016-01-01
Full Text Available AbstractThis article presents the ultimate in resolving a pricing framework's multi-Heston. Basically, we use the theorem Carr-Bakshi-Madan and a characteristic function method. In this first part, we integrate solutions of Riccati equations.Keywords: Riccati ODE, Multi-Heston framework, financial derivatives, Carr-Bakshi-Madan theorem
International Nuclear Information System (INIS)
Feng Qing-Hua
2014-01-01
In this paper, a new fractional projective Riccati equation method is proposed to establish exact solutions for fractional partial differential equations in the sense of modified Riemann—Liouville derivative. This method can be seen as the fractional version of the known projective Riccati equation method. For illustrating the validity of this method, we apply this method to solve the space-time fractional Whitham—Broer—Kaup (WBK) equations and the nonlinear fractional Sharma—Tasso—Olever (STO) equation, and as a result, some new exact solutions for them are obtained. (general)
On a complex differential Riccati equation
International Nuclear Information System (INIS)
Khmelnytskaya, Kira V; Kravchenko, Vladislav V
2008-01-01
We consider a nonlinear partial differential equation for complex-valued functions which is related to the two-dimensional stationary Schroedinger equation and enjoys many properties similar to those of the ordinary differential Riccati equation such as the famous Euler theorems, the Picard theorem and others. Besides these generalizations of the classical 'one-dimensional' results, we discuss new features of the considered equation including an analogue of the Cauchy integral theorem
A neuro approach to solve fuzzy Riccati differential equations
Energy Technology Data Exchange (ETDEWEB)
Shahrir, Mohammad Shazri, E-mail: mshazri@gmail.com [InstitutSainsMatematik, Universiti Malaya 50603 Kuala Lumpur, Wilayah Persekutuan Kuala Lumpur (Malaysia); Telekom Malaysia, R& D TM Innovation Centre, LingkaranTeknokrat Timur, 63000 Cyberjaya, Selangor (Malaysia); Kumaresan, N., E-mail: drnk2008@gmail.com; Kamali, M. Z. M.; Ratnavelu, Kurunathan [InstitutSainsMatematik, Universiti Malaya 50603 Kuala Lumpur, Wilayah Persekutuan Kuala Lumpur (Malaysia)
2015-10-22
There are many applications of optimal control theory especially in the area of control systems in engineering. In this paper, fuzzy quadratic Riccati differential equation is estimated using neural networks (NN). Previous works have shown reliable results using Runge-Kutta 4th order (RK4). The solution can be achieved by solving the 1st Order Non-linear Differential Equation (ODE) that is found commonly in Riccati differential equation. Research has shown improved results relatively to the RK4 method. It can be said that NN approach shows promising results with the advantage of continuous estimation and improved accuracy that can be produced over RK4.
Quantum theory from a nonlinear perspective Riccati equations in fundamental physics
Schuch, Dieter
2018-01-01
This book provides a unique survey displaying the power of Riccati equations to describe reversible and irreversible processes in physics and, in particular, quantum physics. Quantum mechanics is supposedly linear, invariant under time-reversal, conserving energy and, in contrast to classical theories, essentially based on the use of complex quantities. However, on a macroscopic level, processes apparently obey nonlinear irreversible evolution equations and dissipate energy. The Riccati equation, a nonlinear equation that can be linearized, has the potential to link these two worlds when applied to complex quantities. The nonlinearity can provide information about the phase-amplitude correlations of the complex quantities that cannot be obtained from the linearized form. As revealed in this wide ranging treatment, Riccati equations can also be found in many diverse fields of physics from Bose-Einstein-condensates to cosmology. The book will appeal to graduate students and theoretical physicists interested in ...
Direct Yaw Control of Vehicle using State Dependent Riccati Equation with Integral Terms
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SANDHU, F.
2016-05-01
Full Text Available Direct yaw control of four-wheel vehicles using optimal controllers such as the linear quadratic regulator (LQR and the sliding mode controller (SMC either considers only certain parameters constant in the nonlinear equations of vehicle model or totally neglect their effects to obtain simplified models, resulting in loss of states for the system. In this paper, a modified state-dependent Ricatti equation method obtained by the simplification of the vehicle model is proposed. This method overcomes the problem of the lost states by including state integrals. The results of the proposed system are compared with the sliding mode slip controller and state-dependent Ricatti equation method using high fidelity vehicle model in the vehicle simulation software package, Carsim. Results show 38% reduction in the lateral velocity, 34% reduction in roll and 16% reduction in excessive yaw by only increasing the fuel consumption by 6.07%.
Classification of all solutions of the algebraic Riccati equations for infinite-dimensional systems
Iftime, O; Curtain, R; Zwart, H
2003-01-01
We obtain a complete classification of all self-adjoint solution of the control algebraic Riccati equation for infinite-dimensional systems under the following assumptions: the system is output stabilizable, strongly detectable and the filter Riccati equation has an invertible self-adjoint
International Nuclear Information System (INIS)
Lu, Bin
2012-01-01
In this Letter, the fractional derivatives in the sense of modified Riemann–Liouville derivative and the Bäcklund transformation of fractional Riccati equation are employed for constructing the exact solutions of nonlinear fractional partial differential equations. The power of this manageable method is presented by applying it to several examples. This approach can also be applied to other nonlinear fractional differential equations. -- Highlights: ► Backlund transformation of fractional Riccati equation is presented. ► A new method for solving nonlinear fractional differential equations is proposed. ► Three important fractional differential equations are solved successfully. ► Some new exact solutions of the fractional differential equations are obtained.
On stability of Random Riccati equations
Institute of Scientific and Technical Information of China (English)
王远; 郭雷
1999-01-01
Random Riccati equations (RRE) arise frequently in filtering, estimation and control, but their stability properties are rarely rigorously explored in the literature. First a suitable stochastic observability (or excitation) condition is introduced to guarantee both the L_r-and exponential stability of RRE. Then the stability of Kalman filter is analyzed with random coefficients, and the L_r boundedness of filtering errors is established.
Legendre Wavelet Operational Matrix Method for Solution of Riccati Differential Equation
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S. Balaji
2014-01-01
Full Text Available A Legendre wavelet operational matrix method (LWM is presented for the solution of nonlinear fractional-order Riccati differential equations, having variety of applications in quantum chemistry and quantum mechanics. The fractional-order Riccati differential equations converted into a system of algebraic equations using Legendre wavelet operational matrix. Solutions given by the proposed scheme are more accurate and reliable and they are compared with recently developed numerical, analytical, and stochastic approaches. Comparison shows that the proposed LWM approach has a greater performance and less computational effort for getting accurate solutions. Further existence and uniqueness of the proposed problem are given and moreover the condition of convergence is verified.
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Wei Li
2014-01-01
Full Text Available Based on a general fractional Riccati equation and with Jumarie’s modified Riemann-Liouville derivative to an extended fractional Riccati expansion method for solving the time fractional Burgers equation and the space-time fractional Cahn-Hilliard equation, the exact solutions expressed by the hyperbolic functions and trigonometric functions are obtained. The obtained results show that the presented method is effective and appropriate for solving nonlinear fractional differential equations.
Error Estimates for Approximate Solutions of the Riccati Equation with Real or Complex Potentials
Finster, Felix; Smoller, Joel
2010-09-01
A method is presented for obtaining rigorous error estimates for approximate solutions of the Riccati equation, with real or complex potentials. Our main tool is to derive invariant region estimates for complex solutions of the Riccati equation. We explain the general strategy for applying these estimates and illustrate the method in typical examples, where the approximate solutions are obtained by gluing together WKB and Airy solutions of corresponding one-dimensional Schrödinger equations. Our method is motivated by, and has applications to, the analysis of linear wave equations in the geometry of a rotating black hole.
International Nuclear Information System (INIS)
Schuch, Dieter
2012-01-01
Quantum mechanics is essentially described in terms of complex quantities like wave functions. The interesting point is that phase and amplitude of the complex wave function are not independent of each other, but coupled by some kind of conservation law. This coupling exists in time-independent quantum mechanics and has a counterpart in its time-dependent form. It can be traced back to a reformulation of quantum mechanics in terms of nonlinear real Ermakov equations or equivalent complex nonlinear Riccati equations, where the quadratic term in the latter equation explains the origin of the phase-amplitude coupling. Since realistic physical systems are always in contact with some kind of environment this aspect is also taken into account. In this context, different approaches for describing open quantum systems, particularly effective ones, are discussed and compared. Certain kinds of nonlinear modifications of the Schrödinger equation are discussed as well as their interrelations and their relations to linear approaches via non-unitary transformations. The modifications of the aforementioned Ermakov and Riccati equations when environmental effects are included can be determined in the time-dependent case. From formal similarities conclusions can be drawn how the equations of time-independent quantum mechanics can be modified to also incluce the enviromental aspects.
A homotopy method for solving Riccati equations on a shared memory parallel computer
International Nuclear Information System (INIS)
Zigic, D.; Watson, L.T.; Collins, E.G. Jr.; Davis, L.D.
1993-01-01
Although there are numerous algorithms for solving Riccati equations, there still remains a need for algorithms which can operate efficiently on large problems and on parallel machines. This paper gives a new homotopy-based algorithm for solving Riccati equations on a shared memory parallel computer. The central part of the algorithm is the computation of the kernel of the Jacobian matrix, which is essential for the corrector iterations along the homotopy zero curve. Using a Schur decomposition the tensor product structure of various matrices can be efficiently exploited. The algorithm allows for efficient parallelization on shared memory machines
Institute of Scientific and Technical Information of China (English)
Li XIE; Lihua XIE
2007-01-01
We consider the stability of a random Riccati equation with a Markovian binary jump coefficient. More specifically, we are concerned with the boundedness of the solution of a random Riccati difference equation arising from Kalman filtering with measurement losses. A sufficient condition for the peak covariance stability is obtained which has a simpler form and is shown to be less conservative in some cases than a very recent result in existing literature. Furthermore, we show that a known sufficient condition is also necessary when the observability index equals one.
On Traveling Waves in Lattices: The Case of Riccati Lattices
Dimitrova, Zlatinka
2012-09-01
The method of simplest equation is applied for analysis of a class of lattices described by differential-difference equations that admit traveling-wave solutions constructed on the basis of the solution of the Riccati equation. We denote such lattices as Riccati lattices. We search for Riccati lattices within two classes of lattices: generalized Lotka-Volterra lattices and generalized Holling lattices. We show that from the class of generalized Lotka-Volterra lattices only the Wadati lattice belongs to the class of Riccati lattices. Opposite to this many lattices from the Holling class are Riccati lattices. We construct exact traveling wave solutions on the basis of the solution of Riccati equation for three members of the class of generalized Holling lattices.
Algorithm for solving polynomial algebraic Riccati equations and its application
Czech Academy of Sciences Publication Activity Database
Augusta, Petr; Augustová, Petra
2012-01-01
Roč. 1, č. 4 (2012), s. 237-242 ISSN 2223-7038 R&D Projects: GA ČR GPP103/12/P494 Institutional support: RVO:67985556 Keywords : Numerical algorithms * algebraic Riccati equation * spatially distributed systems * optimal control Subject RIV: BC - Control Systems Theory http://lib.physcon.ru/doc?id=8b4876d6a57d
International Nuclear Information System (INIS)
Wang Qi; Chen Yong; Zhang Hongqing
2005-01-01
In this paper, we present a new Riccati equation rational expansion method to uniformly construct a series of exact solutions for nonlinear evolution equations. Compared with most existing tanh methods and other sophisticated methods, the proposed method not only recover some known solutions, but also find some new and general solutions. The solutions obtained in this paper include rational triangular periodic wave solutions, rational solitary wave solutions and rational wave solutions. The efficiency of the method can be demonstrated on (2 + 1)-dimensional Burgers equation
International Nuclear Information System (INIS)
Feng Qinghua
2013-01-01
In this paper, an extended Riccati sub-ODE method is proposed to establish new exact solutions for fractional differential-difference equations in the sense of modified Riemann—Liouville derivative. By a fractional complex transformation, a given fractional differential-difference equation can be turned into another differential-difference equation of integer order. The validity of the method is illustrated by applying it to solve the fractional Hybrid lattice equation and the fractional relativistic Toda lattice system. As a result, some new exact solutions including hyperbolic function solutions, trigonometric function solutions and rational solutions are established. (general)
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Vasile Dr ̆agan
2017-06-01
Full Text Available We investigate the problem for solving a discrete-time periodic gen- eralized Riccati equation with an indefinite sign of the quadratic term. A necessary condition for the existence of bounded and stabilizing solution of the discrete-time Riccati equation with an indefinite quadratic term is derived. The stabilizing solution is positive semidefinite and satisfies the introduced sign conditions. The proposed condition is illustrated via a numerical example.
Periodic Sturm-Liouville problems related to two Riccati equations of constant coefficients
International Nuclear Information System (INIS)
Khmelnytskaya, K.V.; Rosu, H.C.; Gonzalez, A.
2010-01-01
We consider two closely related Riccati equations of constant parameters whose particular solutions are used to construct the corresponding class of supersymmetrically coupled second-order differential equations. We solve analytically these parametric periodic problems along the whole real axis. Next, the analytically solved model is used as a case study for a powerful numerical approach that is employed here for the first time in the investigation of the energy band structure of periodic not necessarily regular potentials. The approach is based on the well-known self-matching procedure of James (1949) and implements the spectral parameter power series solutions introduced by Kravchenko (2008). We obtain additionally an efficient series representation of the Hill discriminant based on Kravchenko's series.
An improved V-Lambda solution of the matrix Riccati equation
Bar-Itzhack, Itzhack Y.; Markley, F. Landis
1988-01-01
The authors present an improved algorithm for computing the V-Lambda solution of the matrix Riccati equation. The improvement is in the reduction of the computational load, results from the orthogonality of the eigenvector matrix that has to be solved for. The orthogonality constraint reduces the number of independent parameters which define the matrix from n-squared to n (n - 1)/2. The authors show how to specify the parameters, how to solve for them and how to form from them the needed eigenvector matrix. In the search for suitable parameters, the analogy between the present problem and the problem of attitude determination is exploited, resulting in the choice of Rodrigues parameters.
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Liu Jianzhou
2009-01-01
Full Text Available By using singular value decomposition and majorization inequalities, we propose new inequalities for the trace of the product of two arbitrary real square matrices. These bounds improve and extend the recent results. Further, we give their application in the algebraic Riccati equation. Finally, numerical examples have illustrated that our results are effective and superior.
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F. Ghomanjani
2016-10-01
Full Text Available In the present paper, we apply the Bezier curves method for solving fractional optimal control problems (OCPs and fractional Riccati differential equations. The main advantage of this method is that it can reduce the error of the approximate solutions. Hence, the solutions obtained using the Bezier curve method give good approximations. Some numerical examples are provided to confirm the accuracy of the proposed method. All of the numerical computations have been performed on a PC using several programs written in MAPLE 13.
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Jiang Ying
2017-01-01
Full Text Available In this work, we study the (2+1-D Broer-Kaup equation. The composite periodic breather wave, the exact composite kink breather wave and the solitary wave solutions are obtained by using the coupled degradation technique and the consistent Riccati expansion method. These results may help us to investigate some complex dynamical behaviors and the interaction between composite non-linear waves in high dimensional models
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Mishra Vinod
2016-01-01
Full Text Available Numerical Laplace transform method is applied to approximate the solution of nonlinear (quadratic Riccati differential equations mingled with Adomian decomposition method. A new technique is proposed in this work by reintroducing the unknown function in Adomian polynomial with that of well known Newton-Raphson formula. The solutions obtained by the iterative algorithm are exhibited in an infinite series. The simplicity and efficacy of method is manifested with some examples in which comparisons are made among the exact solutions, ADM (Adomian decomposition method, HPM (Homotopy perturbation method, Taylor series method and the proposed scheme.
State-dependent neutral delay equations from population dynamics.
Barbarossa, M V; Hadeler, K P; Kuttler, C
2014-10-01
A novel class of state-dependent delay equations is derived from the balance laws of age-structured population dynamics, assuming that birth rates and death rates, as functions of age, are piece-wise constant and that the length of the juvenile phase depends on the total adult population size. The resulting class of equations includes also neutral delay equations. All these equations are very different from the standard delay equations with state-dependent delay since the balance laws require non-linear correction factors. These equations can be written as systems for two variables consisting of an ordinary differential equation (ODE) and a generalized shift, a form suitable for numerical calculations. It is shown that the neutral equation (and the corresponding ODE--shift system) is a limiting case of a system of two standard delay equations.
On the properties of a variant of the Riccati system of equations
International Nuclear Information System (INIS)
Sarkar, Amartya; Guha, Partha; Bhattacharjee, J K; Mallik, A K; Ghose-Choudhury, Anindya; Leach, P G L
2012-01-01
A variant of the generalized Riccati system of equations is considered. It is shown that for α = 2n + 3 the system admits a bilagrangian description and the dynamics has a node at the origin, whereas for α much smaller than a critical value the dynamics is periodic, the origin being a centre. It is found that the solution changes from being periodic to aperiodic at a critical point, α c = 2√(2(n+1)), which is independent of the initial conditions. This behaviour is explained by finding a scaling argument via which the phase trajectories corresponding to different initial conditions collapse onto a single universal orbit. Numerical evidence for the transition is shown. Further, using a perturbative renormalization group argument, it is conjectured that the oscillator exhibits isochronous oscillations. The correctness of the conjecture is established numerically. (paper)
Riccati-parameter solutions of nonlinear second-order ODEs
International Nuclear Information System (INIS)
Reyes, M A; Rosu, H C
2008-01-01
It has been proven by Rosu and Cornejo-Perez (Rosu and Cornejo-Perez 2005 Phys. Rev. E 71 046607, Cornejo-Perez and Rosu 2005 Prog. Theor. Phys. 114 533) that for some nonlinear second-order ODEs it is a very simple task to find one particular solution once the nonlinear equation is factorized with the use of two first-order differential operators. Here, it is shown that an interesting class of parametric solutions is easy to obtain if the proposed factorization has a particular form, which happily turns out to be the case in many problems of physical interest. The method that we exemplify with a few explicitly solved cases consists in using the general solution of the Riccati equation, which contributes with one parameter to this class of parametric solutions. For these nonlinear cases, the Riccati parameter serves as a 'growth' parameter from the trivial null solution up to the particular solution found through the factorization procedure
New matrix bounds and iterative algorithms for the discrete coupled algebraic Riccati equation
Liu, Jianzhou; Wang, Li; Zhang, Juan
2017-11-01
The discrete coupled algebraic Riccati equation (DCARE) has wide applications in control theory and linear system. In general, for the DCARE, one discusses every term of the coupled term, respectively. In this paper, we consider the coupled term as a whole, which is different from the recent results. When applying eigenvalue inequalities to discuss the coupled term, our method has less error. In terms of the properties of special matrices and eigenvalue inequalities, we propose several upper and lower matrix bounds for the solution of DCARE. Further, we discuss the iterative algorithms for the solution of the DCARE. In the fixed point iterative algorithms, the scope of Lipschitz factor is wider than the recent results. Finally, we offer corresponding numerical examples to illustrate the effectiveness of the derived results.
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Huiying Sun
2014-01-01
Full Text Available We mainly consider the stability of discrete-time Markovian jump linear systems with state-dependent noise as well as its linear quadratic (LQ differential games. A necessary and sufficient condition involved with the connection between stochastic Tn-stability of Markovian jump linear systems with state-dependent noise and Lyapunov equation is proposed. And using the theory of stochastic Tn-stability, we give the optimal strategies and the optimal cost values for infinite horizon LQ stochastic differential games. It is demonstrated that the solutions of infinite horizon LQ stochastic differential games are concerned with four coupled generalized algebraic Riccati equations (GAREs. Finally, an iterative algorithm is presented to solve the four coupled GAREs and a simulation example is given to illustrate the effectiveness of it.
International Nuclear Information System (INIS)
Liu Qing; Zhu Jiamin; Hong Bihai
2008-01-01
A modified variable-coefficient projective Riccati equation method is proposed and applied to a (2 + 1)-dimensional simplified and generalized Broer-Kaup system. It is shown that the method presented by Huang and Zhang [Huang DJ, Zhang HQ. Chaos, Solitons and Fractals 2005; 23:601] is a special case of our method. The results obtained in the paper include many new formal solutions besides the all solutions found by Huang and Zhang
Ito, Kazufumi
1987-01-01
The linear quadratic optimal control problem on infinite time interval for linear time-invariant systems defined on Hilbert spaces is considered. The optimal control is given by a feedback form in terms of solution pi to the associated algebraic Riccati equation (ARE). A Ritz type approximation is used to obtain a sequence pi sup N of finite dimensional approximations of the solution to ARE. A sufficient condition that shows pi sup N converges strongly to pi is obtained. Under this condition, a formula is derived which can be used to obtain a rate of convergence of pi sup N to pi. The results of the Galerkin approximation is demonstrated and applied for parabolic systems and the averaging approximation for hereditary differential systems.
Sheng, Li; Wang, Zidong; Zou, Lei; Alsaadi, Fuad E
2017-10-01
In this paper, the event-based finite-horizon H ∞ state estimation problem is investigated for a class of discrete time-varying stochastic dynamical networks with state- and disturbance-dependent noises [also called (x,v) -dependent noises]. An event-triggered scheme is proposed to decrease the frequency of the data transmission between the sensors and the estimator, where the signal is transmitted only when certain conditions are satisfied. The purpose of the problem addressed is to design a time-varying state estimator in order to estimate the network states through available output measurements. By employing the completing-the-square technique and the stochastic analysis approach, sufficient conditions are established to ensure that the error dynamics of the state estimation satisfies a prescribed H ∞ performance constraint over a finite horizon. The desired estimator parameters can be designed via solving coupled backward recursive Riccati difference equations. Finally, a numerical example is exploited to demonstrate the effectiveness of the developed state estimation scheme.
Energy Technology Data Exchange (ETDEWEB)
Rosu, H.C., E-mail: hcr@ipicyt.edu.mx [IPICyT, Instituto Potosino de Investigacion Cientifica y Tecnologica, Apdo Postal 3-74 Tangamanga, 78231 San Luis Potosi, S.L.P. (Mexico); Khmelnytskaya, K.V. [Universidad Autonoma de Queretaro, Centro Universitario, Cerro de las Campanas s/n, C.P. 76010 Santiago de Queretaro, Qro. (Mexico)
2011-09-19
We determine the kind of parametric oscillators that are generated in the usual factorization procedure of second-order linear differential equations when one introduces a constant shift of the Riccati solution of the classical harmonic oscillator. The mathematical results show that some of these oscillators could be of physical nature. We give the solutions of the obtained second-order differential equations and the values of the shift parameter providing strictly periodic and antiperiodic solutions. We also notice that this simple problem presents parity-time (PT) symmetry. Possible applications are mentioned. -- Highlights: → A particular Riccati solution of the classical harmonic oscillator is shifted by a constant. → Such a solution is used in the factorization brackets to get different equations of motion. → The properties of the parametric oscillators obtained in this way are examined.
Glasser, Alexander; Kolemen, Egemen; Glasser, A. H.
2018-03-01
Active feedback control of ideal MHD stability in a tokamak requires rapid plasma stability analysis. Toward this end, we reformulate the δW stability method with a Hamilton-Jacobi theory, elucidating analytical and numerical features of the generic tokamak ideal MHD stability problem. The plasma response matrix is demonstrated to be the solution of an ideal MHD matrix Riccati differential equation. Since Riccati equations are prevalent in the control theory literature, such a shift in perspective brings to bear a range of numerical methods that are well-suited to the robust, fast solution of control problems. We discuss the usefulness of Riccati techniques in solving the stiff ordinary differential equations often encountered in ideal MHD stability analyses—for example, in tokamak edge and stellarator physics. We demonstrate the applicability of such methods to an existing 2D ideal MHD stability code—DCON [A. H. Glasser, Phys. Plasmas 23, 072505 (2016)]—enabling its parallel operation in near real-time, with wall-clock time ≪1 s . Such speed may help enable active feedback ideal MHD stability control, especially in tokamak plasmas whose ideal MHD equilibria evolve with inductive timescale τ≳ 1s—as in ITER.
Existence results for impulsive evolution differential equations with state-dependent delay
Eduardo Hernandez M.; Rathinasamy Sakthivel; Sueli Tanaka Aki
2008-01-01
We study the existence of mild solution for impulsive evolution abstract differential equations with state-dependent delay. A concrete application to partial delayed differential equations is considered.
The optimal solution of a non-convex state-dependent LQR problem and its applications.
Directory of Open Access Journals (Sweden)
Xudan Xu
Full Text Available This paper studies a Non-convex State-dependent Linear Quadratic Regulator (NSLQR problem, in which the control penalty weighting matrix [Formula: see text] in the performance index is state-dependent. A necessary and sufficient condition for the optimal solution is established with a rigorous proof by Euler-Lagrange Equation. It is found that the optimal solution of the NSLQR problem can be obtained by solving a Pseudo-Differential-Riccati-Equation (PDRE simultaneously with the closed-loop system equation. A Comparison Theorem for the PDRE is given to facilitate solution methods for the PDRE. A linear time-variant system is employed as an example in simulation to verify the proposed optimal solution. As a non-trivial application, a goal pursuit process in psychology is modeled as a NSLQR problem and two typical goal pursuit behaviors found in human and animals are reproduced using different control weighting [Formula: see text]. It is found that these two behaviors save control energy and cause less stress over Conventional Control Behavior typified by the LQR control with a constant control weighting [Formula: see text], in situations where only the goal discrepancy at the terminal time is of concern, such as in Marathon races and target hitting missions.
On equations of motion on complex grassman manifold
International Nuclear Information System (INIS)
Berceanu, S.; Gheorghe, A.
1989-02-01
We investigate the equations of motion on the 'classical' phase space which corresponds to quantum state space in the case of the complex Grassmann manifold appearing in the Hartree-Fock problem. First and second degree polynomial Hamiltonians in bifermion operators are considered. The 'classical' motion corresponding to linear Hamiltonians is described by a Matrix Riccati equation.(authors)
Delay-differential equations and the Painlevé transcendents
Grammaticos, B.; Ramani, A.; Moreira, I. C.
1993-07-01
We apply the recently proposed integrability criterion for differential-difference systems (that blends the classical Painlevé analysis with singularity confinement for discrete systems) to a class of first-order differential-delay equations. Our analysis singles out the family of bi-Riccati equations, as integrability candidates. Among these equations that pass the test some are integrable in a straightforward way (usually by reduction to a standard Riccati equation for some transformed variable) while the remaining ones define new hysterodifferential forms of the Painlevé transcendental equations.
A Riccati model for Denmark Strait overflow variability
Käse, R. H.
2006-10-01
A controlled volume box model of the western basins of the Nordic Seas for water denser than 1027.8 kg m-3 is constructed, where accumulation in volume ($\\frac{dV}{dt) is driven by net imbalances between prescribed net inflow from the northern, eastern and top boundaries (Qs) and hydraulically limited outflow through the Denmark Strait. The resulting Riccati equation is solved analytically for filling and flushing experiments with constant Qs and numerically for stochastic forcing Qs(t). For small perturbations to Qs with white noise spectrum, the overflow response is red noise with a time scale between 5 and 15 years depending on the mean interface height and area. For Qs proportional to the NAO index, the overflow is positively correlated with the NAO. A 140 years integration reveals variations in the overflow between 2.5 Sv in the 1970s and a maximum of 4 Sv in the 1990s. Hydraulic transport calculations from hydrographic data north of Iceland show good agreement with the model hindcast.
International Nuclear Information System (INIS)
Yomba, Emmanuel
2005-01-01
By using a modified extended Fan's sub-equation method, we have obtained new and more general solutions including a series of non-travelling wave and coefficient function solutions namely: soliton-like solutions, triangular-like solutions, single and combined non-degenerative Jacobi elliptic wave function-like solutions for the (2 + 1)-dimensional dispersive long wave equation. The most important achievement of this method lies on the fact that, we have succeeded in one move to give all the solutions which can be previously obtained by application of at least four methods (method using Riccati equation, or first kind elliptic equation, or auxiliary ordinary equation, or generalized Riccati equation as mapping equation)
International Nuclear Information System (INIS)
Morales, J.; Ovando, G.; Pena, J. J.
2010-01-01
One of the most important scientific contributions of Professor Marcos Moshinsky has been his study on the harmonic oscillator in quantum theory vis a vis the standard Schroedinger equation with constant mass [1]. However, a simple description of the motion of a particle interacting with an external environment such as happen in compositionally graded alloys consist of replacing the mass by the so-called effective mass that is in general variable and dependent on position. Therefore, honoring in memoriam Marcos Moshinsky, in this work we consider the position-dependent mass Schrodinger equations (PDMSE) for the harmonic oscillator potential model as former potential as well as with equi-spaced spectrum solutions, i.e. harmonic oscillator isospectral partners. To that purpose, the point canonical transformation method to convert a general second order differential equation (DE), of Sturm-Liouville type, into a Schroedinger-like standard equation is applied to the PDMSE. In that case, the former potential associated to the PDMSE and the potential involved in the Schroedinger-like standard equation are related through a Riccati-type relationship that includes the equivalent of the Witten superpotential to determine the exactly solvable positions-dependent mass distribution (PDMD)m(x). Even though the proposed approach is exemplified with the harmonic oscillator potential, the procedure is general and can be straightforwardly applied to other DEs.
New analytic solutions of stochastic coupled KdV equations
International Nuclear Information System (INIS)
Dai Chaoqing; Chen Junlang
2009-01-01
In this paper, firstly, we use the exp-function method to seek new exact solutions of the Riccati equation. Then, with the help of Hermit transformation, we employ the Riccati equation and its new exact solutions to find new analytic solutions of the stochastic coupled KdV equation in the white noise environment. As some special examples, some analytic solutions can degenerate into these solutions reported in open literatures.
Khater, Mostafa M. A.; Seadawy, Aly R.; Lu, Dianchen
2018-06-01
In this research, we study new two techniques that called the extended simple equation method and the novel (G‧/G) -expansion method. The extended simple equation method depend on the auxiliary equation (dϕ/dξ = α + λϕ + μϕ2) which has three ways for solving depends on the specific condition on the parameters as follow: When (λ = 0) this auxiliary equation reduces to Riccati equation, when (α = 0) this auxiliary equation reduces to Bernoulli equation and when (α ≠ 0, λ ≠ 0, μ ≠ 0) we the general solutions of this auxiliary equation while the novel (G‧/G) -expansion method depends also on similar auxiliary equation (G‧/G)‧ = μ + λ(G‧/G) + (v - 1)(G‧/G) 2 which depend also on the value of (λ2 - 4 (v - 1) μ) and the specific condition on the parameters as follow: When (λ = 0) this auxiliary equation reduces to Riccati equation, when (μ = 0) this auxiliary equation reduces to Bernoulli equation and when (λ2 ≠ 4 (v - 1) μ) we the general solutions of this auxiliary equation. This show how both of these auxiliary equation are special cases of Riccati equation. We apply these methods on two dimensional nonlinear Kadomtsev-Petviashvili Burgers equation in quantum plasma and three-dimensional nonlinear modified Zakharov-Kuznetsov equation of ion-acoustic waves in a magnetized plasma. We obtain the exact traveling wave solutions of these important models and under special condition on the parameters, we get solitary traveling wave solutions. All calculations in this study have been established and verified back with the aid of the Maple package program. The executed method is powerful, effective and straightforward for solving nonlinear partial differential equations to obtain more and new solutions.
Traveling wave solutions for two nonlinear evolution equations with nonlinear terms of any order
International Nuclear Information System (INIS)
Feng Qing-Hua; Zhang Yao-Ming; Meng Fan-Wei
2011-01-01
In this paper, based on the known first integral method and the Riccati sub-ordinary differential equation (ODE) method, we try to seek the exact solutions of the general Gardner equation and the general Benjamin—Bona—Mahoney equation. As a result, some traveling wave solutions for the two nonlinear equations are established successfully. Also we make a comparison between the two methods. It turns out that the Riccati sub-ODE method is more effective than the first integral method in handling the proposed problems, and more general solutions are constructed by the Riccati sub-ODE method. (general)
International Nuclear Information System (INIS)
Yomba, Emmanuel
2005-01-01
An extended Fan's sub-equation method is used for constructing exact travelling wave solutions of nonlinear partial differential equations (NLPDEs). The key idea of this method is to take full advantage of the general elliptic equation involving five parameters which has more new solutions and whose degeneracies can lead to special sub-equations involving three parameters. More new solutions are obtained for KdV-MKdV, Broer-Kaup-Kupershmidt (BKK) and variant Boussinesq equations. Then we present a technique which not only gives us a clear relation among this general elliptic equation and other sub-equations involving three parameters (Riccati equation, first kind elliptic equation, auxiliary ordinary equation, generalized Riccati equation and so on), but also provides an approach to construct new exact solutions to NLPDEs
New types of exact solutions for a breaking soliton equation
International Nuclear Information System (INIS)
Mei Jianqin; Zhang Hongqing
2004-01-01
In this paper based on a system of Riccati equations, we present a newly generally projective Riccati equation expansion method and its algorithm, which can be used to construct more new exact solutions of nonlinear differential equations in mathematical physics. A typical breaking soliton equation is chosen to illustrate our algorithm such that more families of new exact solutions are obtained, which contain soliton-like solutions and periodic solutions. This algorithm can also be applied to other nonlinear differential equations
New traveling wave solutions to AKNS and SKdV equations
International Nuclear Information System (INIS)
Ozer, Teoman
2009-01-01
We analyze the traveling wave solutions of Ablowitz-Kaup-Newell-Segur (AKNS) and Schwarz-Korteweg-de Vries (SKdV) equations. As the solution method for differential equations we consider the improved tanh approach. This approach provides to transform the partial differential equation into the ordinary differential equation and then obtain the new families of exact solutions based on the solutions of the Riccati equation. The different values of the coefficients of the Riccati equation allow us to obtain new type of traveling wave solutions to AKNS and SKdV equations.
Directory of Open Access Journals (Sweden)
Gabriel Amador
2016-05-01
Full Text Available In this work, after reviewing two different ways to solve Riccati systems, we are able to present an extensive list of families of integrable nonlinear Schrödinger (NLS equations with variable coefficients. Using Riccati equations and similarity transformations, we are able to reduce them to the standard NLS models. Consequently, we can construct bright-, dark- and Peregrine-type soliton solutions for NLS with variable coefficients. As an important application of solutions for the Riccati equation with parameters, by means of computer algebra systems, it is shown that the parameters change the dynamics of the solutions. Finally, we test numerical approximations for the inhomogeneous paraxial wave equation by the Crank-Nicolson scheme with analytical solutions found using Riccati systems. These solutions include oscillating laser beams and Laguerre and Gaussian beams.
International Nuclear Information System (INIS)
Zhao, Zhonglong; Zhang, Yufeng; Han, Zhong; Rui, Wenjuan
2014-01-01
In this paper, the simplest equation method is used to construct exact traveling solutions of the (3+1)-dimensional KP equation and generalized Fisher equation. We summarize the main steps of the simplest equation method. The Bernoulli and Riccati equation are used as simplest equations. This method is straightforward and concise, and it can be applied to other nonlinear partial differential equations
Singular Hopf bifurcation in a differential equation with large state-dependent delay.
Kozyreff, G; Erneux, T
2014-02-08
We study the onset of sustained oscillations in a classical state-dependent delay (SDD) differential equation inspired by control theory. Owing to the large delays considered, the Hopf bifurcation is singular and the oscillations rapidly acquire a sawtooth profile past the instability threshold. Using asymptotic techniques, we explicitly capture the gradual change from nearly sinusoidal to sawtooth oscillations. The dependence of the delay on the solution can be either linear or nonlinear, with at least quadratic dependence. In the former case, an asymptotic connection is made with the Rayleigh oscillator. In the latter, van der Pol's equation is derived for the small-amplitude oscillations. SDD differential equations are currently the subject of intense research in order to establish or amend general theorems valid for constant-delay differential equation, but explicit analytical construction of solutions are rare. This paper illustrates the use of singular perturbation techniques and the unusual way in which solvability conditions can arise for SDD problems with large delays.
Aksikas, I.; Moghadam, A. Alizadeh; Forbes, J. F.
2018-04-01
This paper deals with the design of an optimal state-feedback linear-quadratic (LQ) controller for a system of coupled parabolic-hypebolic non-autonomous partial differential equations (PDEs). The infinite-dimensional state space representation and the corresponding operator Riccati differential equation are used to solve the control problem. Dynamical properties of the coupled system of interest are analysed to guarantee the existence and uniqueness of the solution of the LQ-optimal control problem and also to guarantee the exponential stability of the closed-loop system. Thanks to the eigenvalues and eigenfunctions of the parabolic operator and also the fact that the hyperbolic-associated operator Riccati differential equation can be converted to a scalar Riccati PDE, an algorithm to solve the LQ control problem has been presented. The results are applied to a non-isothermal packed-bed catalytic reactor. The LQ optimal controller designed in the early portion of the paper is implemented for the original non-linear model. Numerical simulations are performed to show the controller performances.
On time transformations for differential equations with state-dependent delay
Czech Academy of Sciences Publication Activity Database
Rezunenko, Oleksandr
2014-01-01
Roč. 12, č. 2 (2014), s. 298-307 ISSN 1895-1074 R&D Projects: GA ČR GAP103/12/2431 Institutional support: RVO:67985556 Keywords : differential equations * state-dependent delay * time transformations Subject RIV: BD - Theory of Information Impact factor: 0.578, year: 2014 http://library.utia.cas.cz/separaty/2014/AS/rezunenko-0429130.pdf
Existence of periodic solutions for Rayleigh equations with state-dependent delay
Directory of Open Access Journals (Sweden)
Jehad O. Alzabut
2012-05-01
Full Text Available We establish sufficient conditions for the existence of periodic solutions for a Rayleigh-type equation with state-dependent delay. Our approach is based on the continuation theorem in degree theory, and some analysis techniques. An example illustrates that our approach to this problem is new.
Murphy, K. A.
1990-01-01
A parameter estimation algorithm is developed which can be used to estimate unknown time- or state-dependent delays and other parameters (e.g., initial condition) appearing within a nonlinear nonautonomous functional differential equation. The original infinite dimensional differential equation is approximated using linear splines, which are allowed to move with the variable delay. The variable delays are approximated using linear splines as well. The approximation scheme produces a system of ordinary differential equations with nice computational properties. The unknown parameters are estimated within the approximating systems by minimizing a least-squares fit-to-data criterion. Convergence theorems are proved for time-dependent delays and state-dependent delays within two classes, which say essentially that fitting the data by using approximations will, in the limit, provide a fit to the data using the original system. Numerical test examples are presented which illustrate the method for all types of delay.
Oscillation theory of linear differential equations
Czech Academy of Sciences Publication Activity Database
Došlý, Ondřej
2000-01-01
Roč. 36, č. 5 (2000), s. 329-343 ISSN 0044-8753 R&D Projects: GA ČR GA201/98/0677 Keywords : discrete oscillation theory %Sturm-Liouville equation%Riccati equation Subject RIV: BA - General Mathematics
OSCILLATION CRITERIA FOR FORCED SUPERLINEAR DIFFERENCE EQUATIONS
Institute of Scientific and Technical Information of China (English)
无
2008-01-01
Using Riccati transformation techniques,some oscillation criteria for the forced second-order superlinear difference equations are established.These criteria are dis- crete analogues of the criteria for differential equations proposed by Yan.
Simple equation method for nonlinear partial differential equations and its applications
Directory of Open Access Journals (Sweden)
Taher A. Nofal
2016-04-01
Full Text Available In this article, we focus on the exact solution of the some nonlinear partial differential equations (NLPDEs such as, Kodomtsev–Petviashvili (KP equation, the (2 + 1-dimensional breaking soliton equation and the modified generalized Vakhnenko equation by using the simple equation method. In the simple equation method the trial condition is the Bernoulli equation or the Riccati equation. It has been shown that the method provides a powerful mathematical tool for solving nonlinear wave equations in mathematical physics and engineering problems.
International Nuclear Information System (INIS)
Chithiika Ruby, V.; Senthilvelan, M.
2010-01-01
In this paper, we propose an algorithm to construct coherent states for an exactly solvable position dependent mass Schroedinger equation. We use point canonical transformation method and obtain ground state eigenfunction of the position dependent mass Schroedinger equation. We fix the ladder operators in the deformed form and obtain explicit expression of the deformed superpotential in terms of mass distribution and its derivative. We also prove that these deformed operators lead to minimum uncertainty relations. Further, we illustrate our algorithm with two examples, in which the coherent states given for the second example are new.
Existence results for impulsive neutral functional differential equations with state-dependent delay
Directory of Open Access Journals (Sweden)
Mani Mallika Arjunan
2009-04-01
Full Text Available In this article, we study the existence of mild solutions for a class of impulsive abstract partial neutral functional differential equations with state-dependent delay. The results are obtained by using Leray-Schauder Alternative fixed point theorem. Example is provided to illustrate the main result.
International Nuclear Information System (INIS)
Chen Huaitang; Zhang Hongqing
2004-01-01
A generalized tanh function method is used for constructing exact travelling wave solutions of nonlinear partial differential equations in a unified way. The main idea of this method is to take full advantage of the Riccati equation which has more new solutions. More new multiple soliton solutions are obtained for the general Burgers-Fisher equation and the Kuramoto-Sivashinsky equation
Moraes Rêgo, Patrícia Helena; Viana da Fonseca Neto, João; Ferreira, Ernesto M.
2015-08-01
The main focus of this article is to present a proposal to solve, via UDUT factorisation, the convergence and numerical stability problems that are related to the covariance matrix ill-conditioning of the recursive least squares (RLS) approach for online approximations of the algebraic Riccati equation (ARE) solution associated with the discrete linear quadratic regulator (DLQR) problem formulated in the actor-critic reinforcement learning and approximate dynamic programming context. The parameterisations of the Bellman equation, utility function and dynamic system as well as the algebra of Kronecker product assemble a framework for the solution of the DLQR problem. The condition number and the positivity parameter of the covariance matrix are associated with statistical metrics for evaluating the approximation performance of the ARE solution via RLS-based estimators. The performance of RLS approximators is also evaluated in terms of consistence and polarisation when associated with reinforcement learning methods. The used methodology contemplates realisations of online designs for DLQR controllers that is evaluated in a multivariable dynamic system model.
Exact solutions of the Drinfel'd–Sokolov–Wilson equation using ...
Indian Academy of Sciences (India)
1Department of Engineering Mathematics and Physics, Higher Institute of Engineering, .... ordinary differential equation (NLODE) of the form. P .... 3.1 The Bäcklund transformation of Riccati equation method applied to DSW equation.
Local bifurcations in differential equations with state-dependent delay.
Sieber, Jan
2017-11-01
A common task when analysing dynamical systems is the determination of normal forms near local bifurcations of equilibria. As most of these normal forms have been classified and analysed, finding which particular class of normal form one encounters in a numerical bifurcation study guides follow-up computations. This paper builds on normal form algorithms for equilibria of delay differential equations with constant delay that were developed and implemented in DDE-Biftool recently. We show how one can extend these methods to delay-differential equations with state-dependent delay (sd-DDEs). Since higher degrees of regularity of local center manifolds are still open for sd-DDEs, we give an independent (still only partial) argument which phenomena from the truncated normal must persist in the full sd-DDE. In particular, we show that all invariant manifolds with a sufficient degree of normal hyperbolicity predicted by the normal form exist also in the full sd-DDE.
Local bifurcations in differential equations with state-dependent delay
Sieber, Jan
2017-11-01
A common task when analysing dynamical systems is the determination of normal forms near local bifurcations of equilibria. As most of these normal forms have been classified and analysed, finding which particular class of normal form one encounters in a numerical bifurcation study guides follow-up computations. This paper builds on normal form algorithms for equilibria of delay differential equations with constant delay that were developed and implemented in DDE-Biftool recently. We show how one can extend these methods to delay-differential equations with state-dependent delay (sd-DDEs). Since higher degrees of regularity of local center manifolds are still open for sd-DDEs, we give an independent (still only partial) argument which phenomena from the truncated normal must persist in the full sd-DDE. In particular, we show that all invariant manifolds with a sufficient degree of normal hyperbolicity predicted by the normal form exist also in the full sd-DDE.
Exact traveling wave solutions of the Boussinesq equation
International Nuclear Information System (INIS)
Ding Shuangshuang; Zhao Xiqiang
2006-01-01
The repeated homogeneous balance method is used to construct exact traveling wave solutions of the Boussinesq equation, in which the homogeneous balance method is applied to solve the Riccati equation and the reduced nonlinear ordinary differential equation, respectively. Many new exact traveling wave solutions of the Boussinesq equation are successfully obtained
Weierstrass Elliptic Function Solutions to Nonlinear Evolution Equations
International Nuclear Information System (INIS)
Yu Jianping; Sun Yongli
2008-01-01
This paper is based on the relations between projection Riccati equations and Weierstrass elliptic equation, combined with the Groebner bases in the symbolic computation. Then the novel method for constructing the Weierstrass elliptic solutions to the nonlinear evolution equations is given by using the above relations
Dynamics of second order in time evolution equations with state-dependent delay
Czech Academy of Sciences Publication Activity Database
Chueshov, I.; Rezunenko, Oleksandr
123-124, č. 1 (2015), s. 126-149 ISSN 0362-546X R&D Projects: GA ČR GAP103/12/2431 Institutional support: RVO:67985556 Keywords : Second order evolution equations * State dependent delay * Nonlinear plate * Finite-dimensional attractor Subject RIV: BD - Theory of Information Impact factor: 1.125, year: 2015 http://library.utia.cas.cz/separaty/2015/AS/rezunenko-0444708.pdf
Finite-dimensional global attractors for parabolic nonlinear equations with state-dependent delay
Czech Academy of Sciences Publication Activity Database
Chueshov, I.; Rezunenko, Oleksandr
2015-01-01
Roč. 14, č. 5 (2015), s. 1685-1704 ISSN 1534-0392 R&D Projects: GA ČR GAP103/12/2431 Institutional support: RVO:67985556 Keywords : Parabolic evolution equations * state-dependent delay * global attractor * finite-dimension * exponential attractor Subject RIV: BC - Control Systems Theory Impact factor: 0.926, year: 2015 http://library.utia.cas.cz/separaty/2015/AS/rezunenko-0444705.pdf
International Nuclear Information System (INIS)
Zhang Huiqun
2009-01-01
By using a new coupled Riccati equations, a direct algebraic method, which was applied to obtain exact travelling wave solutions of some complex nonlinear equations, is improved. And the exact travelling wave solutions of the complex KdV equation, Boussinesq equation and Klein-Gordon equation are investigated using the improved method. The method presented in this paper can also be applied to construct exact travelling wave solutions for other nonlinear complex equations.
DEFF Research Database (Denmark)
Backi, Christoph Josef; Bendtsen, Jan Dimon; Leth, John
2015-01-01
In this work the stability properties of a partial differential equation (PDE) with state-dependent parameters and asymmetric boundary conditions are investigated. The PDE describes the temperature distribution inside foodstuff, but can also hold for other applications and phenomena. We show...
Efficient Implementation of the Riccati Recursion for Solving Linear-Quadratic Control Problems
DEFF Research Database (Denmark)
Frison, Gianluca; Jørgensen, John Bagterp
2013-01-01
In both Active-Set (AS) and Interior-Point (IP) algorithms for Model Predictive Control (MPC), sub-problems in the form of linear-quadratic (LQ) control problems need to be solved at each iteration. The solution of these sub-problems is typically the main computational effort at each iteration....... In this paper, we compare a number of solvers for an extended formulation of the LQ control problem: a Riccati recursion based solver can be considered the best choice for the general problem with dense matrices. Furthermore, we present a novel version of the Riccati solver, that makes use of the Cholesky...... factorization of the Pn matrices to reduce the number of flops. When combined with regularization and mixed precision, this algorithm can solve large instances of the LQ control problem up to 3 times faster than the classical Riccati solver....
A note on Verhulst's logistic equation and related logistic maps
International Nuclear Information System (INIS)
Gutierrez, M Ranferi; Reyes, M A; Rosu, H C
2010-01-01
We consider the Verhulst logistic equation and a couple of forms of the corresponding logistic maps. For the case of the logistic equation we show that using the general Riccati solution only changes the initial conditions of the equation. Next, we consider two forms of corresponding logistic maps reporting the following results. For the map x n+1 = rx n (1 - x n ) we propose a new way to write the solution for r = -2 which allows better precision of the iterative terms, while for the map x n+1 - x n = rx n (1 - x n+1 ) we show that it behaves identically to the logistic equation from the standpoint of the general Riccati solution, which is also provided herein for any value of the parameter r.
Maximal imaginery eigenvalues in optimal systems
Directory of Open Access Journals (Sweden)
David Di Ruscio
1991-07-01
Full Text Available In this note we present equations that uniquely determine the maximum possible imaginary value of the closed loop eigenvalues in an LQ-optimal system, irrespective of how the state weight matrix is chosen, provided a real symmetric solution of the algebraic Riccati equation exists. In addition, the corresponding state weight matrix and the solution to the algebraic Riccati equation are derived for a class of linear systems. A fundamental lemma for the existence of a real symmetric solution to the algebraic Riccati equation is derived for this class of linear systems.
Asymptotic properties for half-linear difference equations
Czech Academy of Sciences Publication Activity Database
Cecchi, M.; Došlá, Z.; Marini, M.; Vrkoč, Ivo
2006-01-01
Roč. 131, č. 4 (2006), s. 347-363 ISSN 0862-7959 R&D Projects: GA ČR(CZ) GA201/04/0580 Institutional research plan: CEZ:AV0Z10190503 Keywords : half-linear second order difference equation * nonoscillatory solutions * Riccati difference equation Subject RIV: BA - General Mathematics
Boundary layer phenomena for differential-delay equations with state-dependent time lags: III
Mallet-Paret, John; Nussbaum, Roger D.
We consider a class of singularly perturbed delay-differential equations of the form ɛ ẋ(t)=f(x(t),x(t-r)), where r= r( x( t)) is a state-dependent delay. We study the asymptotic shape, as ɛ→0, of slowly oscillating periodic solutions. In particular, we show that the limiting shape of such solutions can be explicitly described by the solution of a pair of so-called max-plus equations. We are able thereby to characterize both the regular parts of the solution graph and the internal transition layers arising from the singular perturbation structure.
Differential equations extended to superspace
International Nuclear Information System (INIS)
Torres, J.; Rosu, H.C.
2003-01-01
We present a simple SUSY Ns = 2 superspace extension of the differential equations in which the sought solutions are considered to be real superfields but maintaining the common derivative operators and the coefficients of the differential equations unaltered. In this way, we get self consistent systems of coupled differential equations for the components of the superfield. This procedure is applied to the Riccati equation, for which we obtain in addition the system of coupled equations corresponding to the components of the general superfield solution. (Author)
Differential equations extended to superspace
Energy Technology Data Exchange (ETDEWEB)
Torres, J. [Instituto de Fisica, Universidad de Guanajuato, A.P. E-143, Leon, Guanajuato (Mexico); Rosu, H.C. [Instituto Potosino de Investigacion Cientifica y Tecnologica, A.P. 3-74, Tangamanga, San Luis Potosi (Mexico)
2003-07-01
We present a simple SUSY Ns = 2 superspace extension of the differential equations in which the sought solutions are considered to be real superfields but maintaining the common derivative operators and the coefficients of the differential equations unaltered. In this way, we get self consistent systems of coupled differential equations for the components of the superfield. This procedure is applied to the Riccati equation, for which we obtain in addition the system of coupled equations corresponding to the components of the general superfield solution. (Author)
Revolving scheme for solving a cascade of Abel equations in dynamics of planar satellite rotation
Directory of Open Access Journals (Sweden)
Sergey V. Ershkov
2017-05-01
Full Text Available The main objective for this research was the analytical exploration of the dynamics of planar satellite rotation during the motion of an elliptical orbit around a planet. First, we revisit the results of J. Wisdom et al. (1984, in which, by the elegant change of variables (considering the true anomaly f as the independent variable, the governing equation of satellite rotation takes the form of an Abel ordinary differential equation (ODE of the second kind, a sort of generalization of the Riccati ODE. We note that due to the special character of solutions of a Riccati-type ODE, there exists the possibility of sudden jumping in the magnitude of the solution at some moment of time. In the physical sense, this jumping of the Riccati-type solutions of the governing ODE could be associated with the effect of sudden acceleration/deceleration in the satellite rotation around the chosen principle axis at a definite moment of parametric time. This means that there exists not only a chaotic satellite rotation regime (as per the results of J. Wisdom et al. (1984, but a kind of gradient catastrophe (Arnold, 1992 could occur during the satellite rotation process. We especially note that if a gradient catastrophe could occur, this does not mean that it must occur: such a possibility depends on the initial conditions. In addition, we obtained asymptotical solutions that manifest a quasi-periodic character even with the strong simplifying assumptions e→0, p=1, which reduce the governing equation of J. Wisdom et al. (1984 to a kind of Beletskii’s equation.
Ziegler, Tom; Krykunov, Mykhaylo; Autschbach, Jochen
2014-09-09
The random phase approximation (RPA) equation of adiabatic time dependent density functional ground state response theory (ATDDFT) has been used extensively in studies of excited states. It extracts information about excited states from frequency dependent ground state response properties and avoids, thus, in an elegant way, direct Kohn-Sham calculations on excited states in accordance with the status of DFT as a ground state theory. Thus, excitation energies can be found as resonance poles of frequency dependent ground state polarizability from the eigenvalues of the RPA equation. ATDDFT is approximate in that it makes use of a frequency independent energy kernel derived from the ground state functional. It is shown in this study that one can derive the RPA equation of ATDDFT from a purely variational approach in which stationary states above the ground state are located using our constricted variational DFT (CV-DFT) method and the ground state functional. Thus, locating stationary states above the ground state due to one-electron excitations with a ground state functional is completely equivalent to solving the RPA equation of TDDFT employing the same functional. The present study is an extension of a previous work in which we demonstrated the equivalence between ATDDFT and CV-DFT within the Tamm-Dancoff approximation.
International Nuclear Information System (INIS)
Pandya, Tushar C; Bhatt, Apoorva D; Thakar, Nilesh A
2012-01-01
In the present paper an attempt has been made for the comparative study of different equations of state for silicon (Phase-1, cubic diamond structure) in the pressure range of 0-11 GPa. We compare the results of different equations of state (EOS) with available experimental data. The Kwon and Kim EOS is found to give far better agreement with the available experimental data. Results obtained by Poirier-Tarantola, Vinet, Tait and Suzuki's equations of state are not giving satisfactory agreement with the available experimental data. In the present study simple methods based on thermodynamic functions are presented to investigate the temperature dependence of thermal expansivity and bulk modulus for silicon. The results are reported for silicon. The calculated values of thermal expansivity are in good agreement with experimental data.
A note on Verhulst's logistic equation and related logistic maps
Energy Technology Data Exchange (ETDEWEB)
Gutierrez, M Ranferi; Reyes, M A [Depto de Fisica, Universidad de Guanajuato, Apdo. Postal E143, 37150 Leon, Gto. (Mexico); Rosu, H C, E-mail: hcr@ipicyt.edu.m [IPICyT, Instituto Potosino de Investigacion Cientifica y Tecnologica, Apdo Postal 3-74 Tangamanga, 78231 San Luis PotosI (Mexico)
2010-05-21
We consider the Verhulst logistic equation and a couple of forms of the corresponding logistic maps. For the case of the logistic equation we show that using the general Riccati solution only changes the initial conditions of the equation. Next, we consider two forms of corresponding logistic maps reporting the following results. For the map x{sub n+1} = rx{sub n}(1 - x{sub n}) we propose a new way to write the solution for r = -2 which allows better precision of the iterative terms, while for the map x{sub n+1} - x{sub n} = rx{sub n}(1 - x{sub n+1}) we show that it behaves identically to the logistic equation from the standpoint of the general Riccati solution, which is also provided herein for any value of the parameter r.
Galois action on solutions of a differential equation
Hendriks, Peter A.; Put, Marius van der
Consider a second-order differential equation of the form y '' + ay' + by = O with a,b is an element of Q(x). Kovacic's algorithm tries to compute a solution of the associated Riccati equation that is algebraic and of minimal degree over (Q) over bar(x). The coefficients of the monic irreducible
Czech Academy of Sciences Publication Activity Database
Krisztin, T.; Rezunenko, Oleksandr
2016-01-01
Roč. 260, č. 5 (2016), s. 4454-4472 ISSN 0022-0396 R&D Projects: GA ČR GAP103/12/2431 Institutional support: RVO:67985556 Keywords : Parabolic partial differential equations * State dependent delay * Solution manifold Subject RIV: BC - Control Systems Theory Impact factor: 1.988, year: 2016 http://library.utia.cas.cz/separaty/2016/AS/rezunenko-0457879.pdf
Forced oscillation of hyperbolic equations with mixed nonlinearities
Directory of Open Access Journals (Sweden)
Yutaka Shoukaku
2012-04-01
Full Text Available In this paper, we consider the mixed nonlinear hyperbolic equations with forcing term via Riccati inequality. Some sufficient conditions for the oscillation are derived by using Young inequality and integral averaging method.
International Nuclear Information System (INIS)
Liu Qing; Wang Zihua
2010-01-01
According to two dependent rational solutions to a generalized Riccati equation together with the equation itself, a rational-exponent solution to a nonlinear partial differential equation can be constructed. By selecting different parameter values in the rational-exponent solution, many families of combinatorial solutions combined with a rational function such as hyperbolic functions or trigonometric functions, are rapidly derived. This method is applied to the Whitham-Broer-Kaup equation and a series of combinatorial solutions are obtained, showing that this method is a more concise and efficient approach and can uniformly construct many types of combined solutions to nonlinear partial differential equations.
Exact solutions for the higher-order nonlinear Schoerdinger equation in nonlinear optical fibres
International Nuclear Information System (INIS)
Liu Chunping
2005-01-01
First, by using the generally projective Riccati equation method, many kinds of exact solutions for the higher-order nonlinear Schoerdinger equation in nonlinear optical fibres are obtained in a unified way. Then, some relations among these solutions are revealed
Asymptotic behavior of second-order impulsive differential equations
Directory of Open Access Journals (Sweden)
Haifeng Liu
2011-02-01
Full Text Available In this article, we study the asymptotic behavior of all solutions of 2-th order nonlinear delay differential equation with impulses. Our main tools are impulsive differential inequalities and the Riccati transformation. We illustrate the results by an example.
Supersimetrías y Parasimetrías de la Ecuación de Riccati
José Socorro; Marco A. Reyes
2012-01-01
Se describe cómo la ecuación de Riccati nos permite definir de manera coloquial diferentes simetrías en ecuaciones de la física matemática. En particular utilizamos la definición de supersimetría en Mecánica Cuántica, obtenida al desarrollar la segunda solución de Riccati para las ecuaciones del modelo, para introducir la parasimetría de otras ecuaciones de la física matemática y de otras áreas de las ciencias.
Supersimetrías y Parasimetrías de la Ecuación de Riccati
Directory of Open Access Journals (Sweden)
José Socorro
2012-02-01
Full Text Available Se describe cómo la ecuación de Riccati nos permite definir de manera coloquial diferentes simetrías en ecuaciones de la física matemática. En particular utilizamos la definición de supersimetría en Mecánica Cuántica, obtenida al desarrollar la segunda solución de Riccati para las ecuaciones del modelo, para introducir la parasimetría de otras ecuaciones de la física matemática y de otras áreas de las ciencias.
The Extended Fractional Subequation Method for Nonlinear Fractional Differential Equations
Zhao, Jianping; Tang, Bo; Kumar, Sunil; Hou, Yanren
2012-01-01
An extended fractional subequation method is proposed for solving fractional differential equations by introducing a new general ansätz and Bäcklund transformation of the fractional Riccati equation with known solutions. Being concise and straightforward, this method is applied to the space-time fractional coupled Burgers’ equations and coupled MKdV equations. As a result, many exact solutions are obtained. It is shown that the considered method provides a very effective, convenient, and powe...
Initial state dependence of nonlinear kinetic equations: The classical electron gas
International Nuclear Information System (INIS)
Marchetti, M.C.; Cohen, E.G.D.; Dorfman, J.R.; Kirkpatrick, T.R.
1985-01-01
The method of nonequilibrium cluster expansion is used to study the decay to equilibrium of a weakly coupled inhomogeneous electron gas prepared in a local equilibrium state at the initial time, t=0. A nonlinear kinetic equation describing the long time behavior of the one-particle distribution function is obtained. For consistency, initial correlations have to be taken into account. The resulting kinetic equation-differs from that obtained when the initial state of the system is assumed to be factorized in a product of one-particle functions. The question of to what extent correlations in the initial state play an essential role in determining the form of the kinetic equation at long times is discussed. To that end, the present calculations are compared wih results obtained before for hard sphere gases and in general with strong short-range forces. A partial answer is proposed and some open questions are indicated
International Nuclear Information System (INIS)
Wang Qi; Chen Yong
2007-01-01
With the aid of symbolic computation, some algorithms are presented for the rational expansion methods, which lead to closed-form solutions of nonlinear partial differential equations (PDEs). The new algorithms are given to find exact rational formal polynomial solutions of PDEs in terms of Jacobi elliptic functions, solutions of the Riccati equation and solutions of the generalized Riccati equation. They can be implemented in symbolic computation system Maple. As applications of the methods, we choose some nonlinear PDEs to illustrate the methods. As a result, we not only can successfully obtain the solutions found by most existing Jacobi elliptic function methods and Tanh-methods, but also find other new and more general solutions at the same time
Oscillation of a class of fractional differential equations with damping term.
Qin, Huizeng; Zheng, Bin
2013-01-01
We investigate the oscillation of a class of fractional differential equations with damping term. Based on a certain variable transformation, the fractional differential equations are converted into another differential equations of integer order with respect to the new variable. Then, using Riccati transformation, inequality, and integration average technique, some new oscillatory criteria for the equations are established. As for applications, oscillation for two certain fractional differential equations with damping term is investigated by the use of the presented results.
Novel loop-like solitons for the generalized Vakhnenko equation
International Nuclear Information System (INIS)
Zhang Min; Ma Yu-Lan; Li Bang-Qing
2013-01-01
A non-traveling wave solution of a generalized Vakhnenko equation arising from the high-frequent wave motion in a relaxing medium is derived via the extended Riccati mapping method. The solution includes an arbitrary function of an independent variable. Based on the solution, two hyperbolic functions are chosen to construct new solitons. Novel single-loop-like and double-loop-like solitons are found for the equation
A new temperature-dependent equation of state of solids
Indian Academy of Sciences (India)
The equation of state (EOS) of condensed matter is important in many fields of basic and applied sciences ... the present paper, we have modified the basic assumption of Kumari et al [1] to obtain a new EOS. Pramana – J. ...... of Engineering Roorkee, Roorkee for providing financial and computational facilities. References.
Hamiltonians and variational principles for Alfvén simple waves
International Nuclear Information System (INIS)
Webb, G M; Hu, Q; Roux, J A le; Dasgupta, B; Zank, G P
2012-01-01
The evolution equations for the magnetic field induction B with the wave phase for Alfvén simple waves are expressed as variational principles and in the Hamiltonian form. The evolution of B with the phase (which is a function of the space and time variables) depends on the generalized Frenet–Serret equations, in which the wave normal n (which is a function of the phase) is taken to be tangent to a curve X, in a 3D Cartesian geometry vector space. The physical variables (the gas density, fluid velocity, gas pressure and magnetic field induction) in the wave depend only on the phase. Three approaches are developed. One approach exploits the fact that the Frenet equations may be written as a 3D Hamiltonian system, which can be described using the Nambu bracket. It is shown that B as a function of the phase satisfies a modified version of the Frenet equations, and hence the magnetic field evolution equations can be expressed in the Hamiltonian form. A second approach develops an Euler–Poincaré variational formulation. A third approach uses the Frenet frame formulation, in which the hodograph of B moves on a sphere of constant radius and uses a stereographic projection transformation due to Darboux. The equations for the projected field components reduce to a complex Riccati equation. By using a Cole–Hopf transformation, the Riccati equation reduces to a linear second order differential equation for the new variable. A Hamiltonian formulation of the second order differential equation then allows the system to be written in the Hamiltonian form. Alignment dynamics equations for Alfvén simple waves give rise to a complex Riccati equation or, equivalently, to a quaternionic Riccati equation, which can be mapped onto the Riccati equation obtained by stereographic projection. (paper)
OSCILLATION OF A SECOND-ORDER HALF-LINEAR NEUTRAL DAMPED DIFFERENTIAL EQUATION WITH TIME-DELAY
Institute of Scientific and Technical Information of China (English)
无
2012-01-01
In this paper,the oscillation for a class of second-order half-linear neutral damped differential equation with time-delay is studied.By means of Yang-inequality,the generalized Riccati transformation and a certain function,some new sufficient conditions for the oscillation are given for all solutions to the equation.
Use of a theoretical equation of state to interpret time-dependent free volume in polymer glasses
International Nuclear Information System (INIS)
Curro, J.G.; Lagasse, R.R.; Simha, R.
1981-01-01
Many physical properties of polymer glasses change spontaneously during isothermal aging by a process commonly modeled as collapse of free volume. The model has not been verified rigorously because free volume cannot be unambiguously measured. In the present investigation we tentatively identify the free-volume fraction with the fraction of empty sites in the equation of state of Simha and Somcynsky. With this theory, volume recovery measurements can be analyzed to yield directly the time-dependent, free-volume fraction. Using this approach, recent volume measurements on poly(methyl methacrylate) are analyzed. The resulting free-volume fractions are then used in the Doolittle equation to predict the shift in stress relaxation curves at 23 0 C. These predicted shift factors agree with the experimental measurements of Cizmecioglu et al. In addition, it is shown that previous assumptions concerning temperature dependence of free volume are inconsistent with the theory
Optimal linear-quadratic control of coupled parabolic-hyperbolic PDEs
Aksikas, I.; Moghadam, A. Alizadeh; Forbes, J. F.
2017-10-01
This paper focuses on the optimal control design for a system of coupled parabolic-hypebolic partial differential equations by using the infinite-dimensional state-space description and the corresponding operator Riccati equation. Some dynamical properties of the coupled system of interest are analysed to guarantee the existence and uniqueness of the solution of the linear-quadratic (LQ)-optimal control problem. A state LQ-feedback operator is computed by solving the operator Riccati equation, which is converted into a set of algebraic and differential Riccati equations, thanks to the eigenvalues and the eigenvectors of the parabolic operator. The results are applied to a non-isothermal packed-bed catalytic reactor. The LQ-optimal controller designed in the early portion of the paper is implemented for the original nonlinear model. Numerical simulations are performed to show the controller performances.
Solution of Moving Boundary Space-Time Fractional Burger’s Equation
Directory of Open Access Journals (Sweden)
E. A.-B. Abdel-Salam
2014-01-01
Full Text Available The fractional Riccati expansion method is used to solve fractional differential equations with variable coefficients. To illustrate the effectiveness of the method, the moving boundary space-time fractional Burger’s equation is studied. The obtained solutions include generalized trigonometric and hyperbolic function solutions. Among these solutions, some are found for the first time. The linear and periodic moving boundaries for the kink solution of the Burger’s equation are presented graphically and discussed.
Symmetries of the Euler compressible flow equations for general equation of state
Energy Technology Data Exchange (ETDEWEB)
Boyd, Zachary M. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Ramsey, Scott D. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Baty, Roy S. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-10-15
The Euler compressible flow equations exhibit different Lie symmetries depending on the equation of state (EOS) of the medium in which the flow occurs. This means that, in general, different types of similarity solution will be available in different flow media. We present a comprehensive classification of all EOS’s to which the Euler equations apply, based on the Lie symmetries admitted by the corresponding flow equations, restricting to the case of 1-D planar, cylindrical, or spherical geometry. The results are conveniently summarized in tables. This analysis also clarifies past work by Axford and Ovsiannikov on symmetry classification.
State-dependent impulses boundary value problems on compact interval
Rachůnková, Irena
2015-01-01
This book offers the reader a new approach to the solvability of boundary value problems with state-dependent impulses and provides recently obtained existence results for state dependent impulsive problems with general linear boundary conditions. It covers fixed-time impulsive boundary value problems both regular and singular and deals with higher order differential equations or with systems that are subject to general linear boundary conditions. We treat state-dependent impulsive boundary value problems, including a new approach giving effective conditions for the solvability of the Dirichlet problem with one state-dependent impulse condition and we show that the depicted approach can be extended to problems with a finite number of state-dependent impulses. We investigate the Sturm–Liouville boundary value problem for a more general right-hand side of a differential equation. Finally, we offer generalizations to higher order differential equations or differential systems subject to general linear boundary...
Dynamic behavior and chaos control in a complex Riccati-type map ...
African Journals Online (AJOL)
This paper is devoted to analyze the dynamic behavior of a Riccati- type map with complex variables and complex parameters. Fixed points and their asymptotic stability are studied. Lyapunov exponent is computed to indicate chaos. Bifurcation and chaos are discussed. Chaotic behavior of the map has been controlled by ...
Oscillation of second order neutral dynamic equations with distributed delay
Directory of Open Access Journals (Sweden)
Qiaoshun Yang
2016-06-01
Full Text Available In this paper, we establish new oscillation criteria for second order neutral dynamic equations with distributed delay by employing the generalized Riccati transformation. The obtained theorems essentially improve the oscillation results in the literature. And two examples are provided to illustrate to the versatility of our main results.
Nonoscillation of half-linear dynamic equations
Czech Academy of Sciences Publication Activity Database
Matucci, S.; Řehák, Pavel
2010-01-01
Roč. 60, č. 5 (2010), s. 1421-1429 ISSN 0898-1221 R&D Projects: GA AV ČR KJB100190701 Grant - others:GA ČR(CZ) GA201/07/0145 Institutional research plan: CEZ:AV0Z10190503 Keywords : half-linear dynamic equation * time scale * (non)oscillation * Riccati technique Subject RIV: BA - General Mathematics Impact factor: 1.472, year: 2010 http://www.sciencedirect.com/science/article/pii/S0898122110004384
On the Solution of the Rational Matrix Equation
Directory of Open Access Journals (Sweden)
Faßbender Heike
2007-01-01
Full Text Available We study numerical methods for finding the maximal symmetric positive definite solution of the nonlinear matrix equation , where is symmetric positive definite and is nonsingular. Such equations arise for instance in the analysis of stationary Gaussian reciprocal processes over a finite interval. Its unique largest positive definite solution coincides with the unique positive definite solution of a related discrete-time algebraic Riccati equation (DARE. We discuss how to use the butterfly algorithm to solve the DARE. This approach is compared to several fixed-point and doubling-type iterative methods suggested in the literature.
Comparison of nonlinearities in oscillation theory of half-linear differential equations
Czech Academy of Sciences Publication Activity Database
Řehák, Pavel
2008-01-01
Roč. 121, č. 2 (2008), s. 93-105 ISSN 0236-5294 R&D Projects: GA AV ČR KJB100190701 Institutional research plan: CEZ:AV0Z10190503 Keywords : half-linear differential equation * comparison theorem * Riccati technique Subject RIV: BA - General Mathematics Impact factor: 0.317, year: 2008
The integrability of an extended fifth-order KdV equation with Riccati ...
Indian Academy of Sciences (India)
method was extended to investigate variable coefficient NLEEs, which included gener- alized KdV equation, generalized modified KdV equation and generalized Boussinesq equation [11,12]. It is well known that KdV equation models a variety of nonlinear phenomena, including ion-acoustic waves in plasmas and shallow ...
Directory of Open Access Journals (Sweden)
A.M. Yu
2012-01-01
Full Text Available Free vibration equations for non-cylindrical (conical, barrel, and hyperboloidal types helical springs with noncircular cross-sections, which consist of 14 first-order ordinary differential equations with variable coefficients, are theoretically derived using spatially curved beam theory. In the formulation, the warping effect upon natural frequencies and vibrating mode shapes is first studied in addition to including the rotary inertia, the shear and axial deformation influences. The natural frequencies of the springs are determined by the use of improved Riccati transfer matrix method. The element transfer matrix used in the solution is calculated using the Scaling and Squaring method and Pad'e approximations. Three examples are presented for three types of springs with different cross-sectional shapes under clamped-clamped boundary condition. The accuracy of the proposed method has been compared with the FEM results using three-dimensional solid elements (Solid 45 in ANSYS code. Numerical results reveal that the warping effect is more pronounced in the case of non-cylindrical helical springs than that of cylindrical helical springs, which should be taken into consideration in the free vibration analysis of such springs.
Common intersection points in dense fluids via equations of state
International Nuclear Information System (INIS)
Parsafar, G. A.; Noorian, R.
2001-01-01
Some new of state which are derived for dense fluids in recent years, namely the linear isotherm regularity, the dense system equation of state, Ihm-Song-Mason equation of state, and a newly derived semi-empirical equation of state have used to investigate the common intersection point of isobaric expansivity (α p ) in dense fluids. We have shown that the accuracy of these equations of state in predicting such a common intersection point is reduced from the new semi-imperial equation of state, dense system equation of state, linear isotherm regularity, to Ihm-Song-Mason equation of state. respectively. Form physical point of view, the van der Waals equation of state is used to investigate such an intersection point. It is shown that the van der Waals repulsion forces and temperature dependency of the effective molecular diameter are important for existence of this common point. Finally, we have shown that the common intersection points of the isotherms of thermal pressure coefficient, the isotherms of heat capacity at constant volume, and the iso chores of internal pressure for a fluid are related to each other. Also, the common intersection points of the reduced bulk modulus and 1/(Tα p ) for isotherms of a fluid both appear at the same density
Riccati inequality, disconjugacy, and reciprocity principle for linear Hamiltonian dynamic systems
Czech Academy of Sciences Publication Activity Database
Hilscher, R.; Řehák, Pavel
2003-01-01
Roč. 12, č. 1 (2003), s. 171-189 ISSN 1056-2176 R&D Projects: GA ČR GA201/01/0079; GA ČR GP201/01/P041 Institutional research plan: CEZ:AV0Z1019905; CEZ:AV0Z1019905 Keywords : linear Hamiltonian dynamic systems * disconjugacy * Riccati inequality Subject RIV: BA - General Mathematics Impact factor: 0.256, year: 2002
Wang, Rui; Li, Qiqiang
2016-01-01
We consider a class of second-order Emden-Fowler equations with positive and nonpositve neutral coefficients. By using the Riccati transformation and inequalities, several oscillation and asymptotic results are established. Some examples are given to illustrate the main results.
International Nuclear Information System (INIS)
Yao Ruo-Xia; Wang Wei; Chen Ting-Hua
2014-01-01
Motivated by the widely used ansätz method and starting from the modified Riemann—Liouville derivative together with a fractional complex transformation that can be utilized to transform nonlinear fractional partial differential equations to nonlinear ordinary differential equations, new types of exact traveling wave solutions to three important nonlinear space- and time-fractional partial differential equations are obtained simultaneously in terms of solutions of a Riccati equation. The results are new and first reported in this paper. (general)
Time-dependent simplified PN approximation to the equations of radiative transfer
International Nuclear Information System (INIS)
Frank, Martin; Klar, Axel; Larsen, Edward W.; Yasuda, Shugo
2007-01-01
The steady-state simplified P N approximation to the radiative transport equation has been successfully applied to many problems involving radiation. This paper presents the derivation of time-dependent simplified P N (SP N ) equations (up to N = 3) via two different approaches. First, we use an asymptotic analysis, similar to the asymptotic derivation of the steady-state SP N equations. Second, we use an approach similar to the original derivation of the steady-state SP N equations and we show that both approaches lead to similar results. Special focus is put on the well-posedness of the equations and the question whether it can be guaranteed that the solution satisfies the correct physical bounds. Several numerical test cases are shown, including an analytical benchmark due to Su and Olson [B. Su, G.L. Olson, An analytical benchmark for non-equilibrium radiative transfer in an isotropically scattering medium, Ann. Nucl. Energy 24 (1997) 1035-1055.
Equation of state for isospin asymmetric matter of nucleons and deltas
International Nuclear Information System (INIS)
Lu Xiaohua; Zhang Yingxun; Li Zhuxia; Zhao Zhixiang
2008-01-01
An investigation on the equation of state of the isospin asymmetric, hot, dense matter of nucleons and deltas is performed based on the relativistic mean field theory. The QHD-II-type effective Lagrangian extending to the delta degree of freedom is adopted. Our results show that the equation of state is softened due to the inclusion of the delta degree of freedom. The baryon resonance isomer may occur depending on the delta-meson coupling. The results show that the densities for appearing the baryon resonance isomer, the densities for starting softening the equation of state and the extent of the softening depend not only on the temperature, the coupling strengths but also the isospin asymmetry of the baryon matter. (authors)
Energy Technology Data Exchange (ETDEWEB)
Kravchenko, Vladislav V [Departmento de Telecomunicaciones, SEPI, Escuela Superior de IngenierIa Mecanica y Electrica, Instituto Politecnico Nacional, CP 07738 Mexico DF (Mexico)
2005-01-28
Given a particular solution of a one-dimensional stationary Schroedinger equation this equation of second order can be reduced to a first-order linear ordinary differential equation. This is done with the aid of an auxiliary Riccati differential equation. In the present work we show that the same fact is true in a multidimensional situation also. For simplicity we consider the case of two or three independent variables. One particular solution of the stationary Schroedinger equation allows us to reduce this second-order equation to a linear first-order quaternionic differential equation. As in the one-dimensional case this is done with the aid of an auxiliary quaternionic Riccati equation. The resulting first-order quaternionic equation is equivalent to the static Maxwell system and is closely related to the Dirac equation. In the case of two independent variables it is the well-known Vekua equation from theory of pseudoanalytic (or generalized analytic) functions. Nevertheless, we show that even in this case it is very useful to consider not only complex valued functions, solutions of the Vekua equation, but complete quaternionic functions. In this way the first-order quaternionic equation represents two separate Vekua equations, one of which gives us solutions of the Schroedinger equation and the other one can be considered as an auxiliary equation of a simpler structure. Moreover for the auxiliary equation we always have the corresponding Bers generating pair (F, G), the base of the Bers theory of pseudoanalytic functions, and what is very important, the Bers derivatives of solutions of the auxiliary equation give us solutions of the main Vekua equation and as a consequence of the Schroedinger equation. Based on this fact we obtain an analogue of the Cauchy integral theorem for solutions of the stationary Schroedinger equation. Other results from theory of pseudoanalytic functions can be written for solutions of the Schroedinger equation. Moreover, for an ample
International Nuclear Information System (INIS)
Kong Cuicui; Wang Dan; Song Lina; Zhang Hongqing
2009-01-01
In this paper, with the aid of symbolic computation and a general ansaetz, we presented a new extended rational expansion method to construct new rational formal exact solutions to nonlinear partial differential equations. In order to illustrate the effectiveness of this method, we apply it to the MKDV-Burgers equation and the (2 + 1)-dimensional dispersive long wave equation, then several new kinds of exact solutions are successfully obtained by using the new ansaetz. The method can also be applied to other nonlinear partial differential equations.
Four-state solution of the Yang-Baxter equation
International Nuclear Information System (INIS)
Kashaev, R.M.; Mangazeev, V.V.
1990-01-01
A new four-state solution of the Yang-Baxter equation is constructed with the help of the lowest dimensional cyclic L-operator related to a 3-state R-matrix. Some special choice of parameters which this solution depends on, leads to the exactly solvable spin model on the chain with Hermitian Hamiltonian. 8 refs
A Riccati-Based Interior Point Method for Efficient Model Predictive Control of SISO Systems
DEFF Research Database (Denmark)
Hagdrup, Morten; Johansson, Rolf; Bagterp Jørgensen, John
2017-01-01
model parts separate. The controller is designed based on the deterministic model, while the Kalman filter results from the stochastic part. The controller is implemented as a primal-dual interior point (IP) method using Riccati recursion and the computational savings possible for SISO systems...
Energy Technology Data Exchange (ETDEWEB)
Rosu, Haret C., E-mail: hcr@ipicyt.edu.mx [IPICYT, Instituto Potosino de Investigacion Cientifica y Tecnologica, Camino a la presa San José 2055, Col. Lomas 4a Sección, 78216 San Luis Potosí, S.L.P. (Mexico); Mancas, Stefan C., E-mail: mancass@erau.edu [Department of Mathematics, Embry–Riddle Aeronautical University, Daytona Beach, FL 32114-3900 (United States); Chen, Pisin, E-mail: pisinchen@phys.ntu.edu.tw [Leung Center for Cosmology and Particle Astrophysics (LeCosPA) and Department of Physics, National Taiwan University, Taipei 10617, Taiwan (China)
2014-04-15
In the context of supersymmetric quantum mechanics, we define a potential through a particular Riccati solution of the composition form (F∘f)(x)=F(f(x)) and obtain a generalized Mielnik construction of one-parameter isospectral potentials when we use the general Riccati solution. Some examples for special cases of F and f are given to illustrate the method. An interesting result is obtained in the case of a parametric double well potential generated by this method, for which it is shown that the parameter of the potential controls the heights of the localization probability in the two wells, and for certain values of the parameter the height of the localization probability can be higher in the smaller well. -- Highlights: •Function-composition generalization of parametric isospectral potentials is presented. •Mielnik one-parameter family of harmonic potentials is obtained as a particular case. •Graphical discussion of regular and singular regions in the parameter space is given.
Development and application of a three-parameter RK-PR equation of state
DEFF Research Database (Denmark)
Cismondi, Martin; Mollerup, Jørgen
2005-01-01
In this work, we confirm the somehow previously expressed but not widespread idea that the limitations of cubic equations of state like Soave-Redlich-Kwong equation (SRK) or Peng-Robinson equation (PR) are a consequence of their two-parameter density dependence rather than of their empiric......-PR) equation offers the best performance among cubic three-parameter density functionalities. A simple temperature dependence was developed and a straightforward parameterization procedure established. This simple - and optimized from pure compound data - three-parameter equation of state (3P-EoS) will allow...... in a later stage, by systematic study and comparison to other types of 3P-EoS, to find out what the actual possibilities and limitations of cubic EoS are in the modelling of phase equilibria for asymmetric systems. (c) 2005 Elsevier B.V. All rights reserved....
Akbar, M Ali; Mohd Ali, Norhashidah Hj; Mohyud-Din, Syed Tauseef
2013-01-01
Over the years, (G'/G)-expansion method is employed to generate traveling wave solutions to various wave equations in mathematical physics. In the present paper, the alternative (G'/G)-expansion method has been further modified by introducing the generalized Riccati equation to construct new exact solutions. In order to illustrate the novelty and advantages of this approach, the (1+1)-dimensional Drinfel'd-Sokolov-Wilson (DSW) equation is considered and abundant new exact traveling wave solutions are obtained in a uniform way. These solutions may be imperative and significant for the explanation of some practical physical phenomena. It is shown that the modified alternative (G'/G)-expansion method an efficient and advance mathematical tool for solving nonlinear partial differential equations in mathematical physics.
Solving Matrix Equations on Multi-Core and Many-Core Architectures
Directory of Open Access Journals (Sweden)
Peter Benner
2013-11-01
Full Text Available We address the numerical solution of Lyapunov, algebraic and differential Riccati equations, via the matrix sign function, on platforms equipped with general-purpose multicore processors and, optionally, one or more graphics processing units (GPUs. In particular, we review the solvers for these equations, as well as the underlying methods, analyze their concurrency and scalability and provide details on their parallel implementation. Our experimental results show that this class of hardware provides sufficient computational power to tackle large-scale problems, which only a few years ago would have required a cluster of computers.
Isotropic stars in general relativity
International Nuclear Information System (INIS)
Mak, M.K.; Harko, T.
2013-01-01
We present a general solution of the Einstein gravitational field equations for the static spherically symmetric gravitational interior space-time of an isotropic fluid sphere. The solution is obtained by transforming the pressure isotropy condition, a second order ordinary differential equation, into a Riccati type first order differential equation, and using a general integrability condition for the Riccati equation. This allows us to obtain an exact non-singular solution of the interior field equations for a fluid sphere, expressed in the form of infinite power series. The physical features of the solution are studied in detail numerically by cutting the infinite series expansions, and restricting our numerical analysis by taking into account only n=21 terms in the power series representations of the relevant astrophysical parameters. In the present model all physical quantities (density, pressure, speed of sound etc.) are finite at the center of the sphere. The physical behavior of the solution essentially depends on the equation of state of the dense matter at the center of the star. The stability properties of the model are also analyzed in detail for a number of central equations of state, and it is shown that it is stable with respect to the radial adiabatic perturbations. The astrophysical analysis indicates that this solution can be used as a realistic model for static general relativistic high density objects, like neutron stars. (orig.)
Thermodynamically constrained correction to ab initio equations of state
International Nuclear Information System (INIS)
French, Martin; Mattsson, Thomas R.
2014-01-01
We show how equations of state generated by density functional theory methods can be augmented to match experimental data without distorting the correct behavior in the high- and low-density limits. The technique is thermodynamically consistent and relies on knowledge of the density and bulk modulus at a reference state and an estimation of the critical density of the liquid phase. We apply the method to four materials representing different classes of solids: carbon, molybdenum, lithium, and lithium fluoride. It is demonstrated that the corrected equations of state for both the liquid and solid phases show a significantly reduced dependence of the exchange-correlation functional used.
New Schemes for Positive Real Truncation
Directory of Open Access Journals (Sweden)
Kari Unneland
2007-07-01
Full Text Available Model reduction, based on balanced truncation, of stable and of positive real systems are considered. An overview over some of the already existing techniques are given: Lyapunov balancing and stochastic balancing, which includes Riccati balancing. A novel scheme for positive real balanced truncation is then proposed, which is a combination of the already existing Lyapunov balancing and Riccati balancing. Using Riccati balancing, the solution of two Riccati equations are needed to obtain positive real reduced order systems. For the suggested method, only one Lyapunov equation and one Riccati equation are solved in order to obtain positive real reduced order systems, which is less computationally demanding. Further it is shown, that in order to get positive real reduced order systems, only one Riccati equation needs to be solved. Finally, this is used to obtain positive real frequency weighted balanced truncation.
Symmetries and Invariants of the Time-dependent Oscillator Equation and the Envelope Equation
Qin, Hong
2005-01-01
Single-particle dynamics in a time-dependent focusing field is examined. The existence of the Courant-Snyder invariant* is fundamentally the result of the corresponding symmetry admitted by the oscillator equation with time-dependent frequency.** A careful analysis of the admitted symmetries reveals a deeper connection between the nonlinear envelope equation and the oscillator equation. A general theorem regarding the symmetries and invariants of the envelope equation, which includes the existence of the Courant-Snyder invariant as a special case, is demonstrated. The symmetries of the envelope equation enable a fast algorithm for finding matched solutions without using the conventional iterative shooting method.
Binary neutron star mergers: Dependence on the nuclear equation of state
International Nuclear Information System (INIS)
Hotokezaka, Kenta; Kyutoku, Koutarou; Okawa, Hirotada; Shibata, Masaru; Kiuchi, Kenta
2011-01-01
We perform a numerical-relativity simulation for the merger of binary neutron stars with 6 nuclear-theory-based equations of states (EOSs) described by piecewise polytropes. Our purpose is to explore the dependence of the dynamical behavior of the binary neutron star merger and resulting gravitational waveforms on the EOS of the supernuclear-density matter. The numerical results show that the merger process and the first outcome are classified into three types: (i) a black hole is promptly formed, (ii) a short-lived hypermassive neutron star (HMNS) is formed, (iii) a long-lived HMNS is formed. The type of the merger depends strongly on the EOS and on the total mass of the binaries. For the EOS with which the maximum mass is larger than 2M · , the lifetime of the HMNS is longer than 10 ms for a total mass m 0 =2.7M · . A recent radio observation suggests that the maximum mass of spherical neutron stars is M max ≥1.97±0.04M · in one σ level. This fact and our results support the possible existence of a HMNS soon after the onset of the merger for a typical binary neutron star with m 0 =2.7M · . We also show that the torus mass surrounding the remnant black hole is correlated with the type of the merger process; the torus mass could be large, ≥0.1M · , in the case that a long-lived HMNS is formed. We also show that gravitational waves carry information of the merger process, the remnant, and the torus mass surrounding a black hole.
Homogeneous axisymmetric model with a limitting stiff equation of state
International Nuclear Information System (INIS)
Korkina, M.P.; Martynenko, V.G.
1976-01-01
A solution is obtained for Einstein's equations in which all metric coefficients are time functions for a limiting stiff equation of the substance state. Thr solution describes a homogeneous cosmological model with cylindrical symmetry. It is shown that the same metrics can be induced by a massless scalar only time-dependent field. Analysis of this solution is presented
Introduction to numerical methods for time dependent differential equations
Kreiss, Heinz-Otto
2014-01-01
Introduces both the fundamentals of time dependent differential equations and their numerical solutions Introduction to Numerical Methods for Time Dependent Differential Equations delves into the underlying mathematical theory needed to solve time dependent differential equations numerically. Written as a self-contained introduction, the book is divided into two parts to emphasize both ordinary differential equations (ODEs) and partial differential equations (PDEs). Beginning with ODEs and their approximations, the authors provide a crucial presentation of fundamental notions, such as the t
Final state dipole showers and the DGLAP equation
International Nuclear Information System (INIS)
Nagy, Zoltan; Soper, Davison E.
2009-01-01
We study a parton shower description, based on a dipole picture, of the final state in electron-positron annihilation. In such a shower, the distribution function describing the inclusive probability to find a quark with a given energy depends on the shower evolution time. Starting from the exclusive evolution equation for the shower, we derive an equation for the evolution of the inclusive quark energy distribution in the limit of strong ordering in shower evolution time of the successive parton splittings. We find that, as expected, this is the DGLAP equation. This paper is a response to a recent paper of Dokshitzer and Marchesini that raised troubling issues about whether a dipole based shower could give the DGLAP equation for the quark energy distribution.
Computation of rational solutions for a first-order nonlinear differential equation
Directory of Open Access Journals (Sweden)
Djilali Behloul
2011-09-01
Full Text Available In this article, we study differential equations of the form $y'=sum A_i(xy^i/sum B_i(xy^i$ which can be elliptic, hyperbolic, parabolic, Riccati, or quasi-linear. We show how rational solutions can be computed in a systematic manner. Such results are most likely to find applications in the theory of limit cycles as indicated by Gine et al [4].
Universal formats for nonlinear ordinary differential systems
International Nuclear Information System (INIS)
Kerner, E.H.
1981-01-01
It is shown that very general nonlinear ordinary differential systems (embracing all that arise in practice) may, first, be brought down to polynomial systems (where the nonlinearities occur only as polynomials in the dependent variables) by introducing suitable new variables into the original system; second, that polynomial systems are reducible to ''Riccati systems,'' where the nonlinearities are quadratic at most; third, that Riccati systems may be brought to elemental universal formats containing purely quadratic terms with simple arrays of coefficients that are all zero or unity. The elemental systems have representations as novel types of matrix Riccati equations. Different starting systems and their associated Riccati systems differ from one another, at the final elemental level, in order and in initial data, but not in format
The imprint of the equation of state on the axial w-modes of oscillating neutron stars
International Nuclear Information System (INIS)
Benhar, O.; Berti, E.; Ferrari, V.
2001-01-01
We study the dependence of the pulsation frequencies of axial quasi-normal modes of a nonrotating neutron star upon the equation of state describing the star interior. The complex frequencies corresponding to a set of equations of state based on different physical assumptions have been computed. The numerical results, which appear to depend primarily on the stiffness of the equation of state, show that axial gravitational waves carry relevant information on both the structure of neutron star matter and the nature of the hadronic interactions. (author)
Constraining the equation of state of neutron stars from binary mergers.
Takami, Kentaro; Rezzolla, Luciano; Baiotti, Luca
2014-08-29
Determining the equation of state of matter at nuclear density and hence the structure of neutron stars has been a riddle for decades. We show how the imminent detection of gravitational waves from merging neutron star binaries can be used to solve this riddle. Using a large number of accurate numerical-relativity simulations of binaries with nuclear equations of state, we find that the postmerger emission is characterized by two distinct and robust spectral features. While the high-frequency peak has already been associated with the oscillations of the hypermassive neutron star produced by the merger and depends on the equation of state, a new correlation emerges between the low-frequency peak, related to the merger process, and the total compactness of the stars in the binary. More importantly, such a correlation is essentially universal, thus providing a powerful tool to set tight constraints on the equation of state. If the mass of the binary is known from the inspiral signal, the combined use of the two frequency peaks sets four simultaneous constraints to be satisfied. Ideally, even a single detection would be sufficient to select one equation of state over the others. We test our approach with simulated data and verify it works well for all the equations of state considered.
Energy dependence of critical state of single-component systems
International Nuclear Information System (INIS)
Volchenkova, R.A.
1985-01-01
Equations of critical states of the single-component systems: Psub(cr)(/Psub(o)=(Tsub(cr)/Tsub(o))x0.73, Tsub(cr)=K(Tsub(boil))sup(1.116) and Hsub(cr)(/Hsub(B)=Tsub(sr)/Tsub(B))sup(1.48) where Tsub(B)=1K, Hsub(B)-2 kcal/g-at, K-dimension factor are presented. It is shown that the revealed dependence Hsub(cr)=H(Tsub(cr)) is an energy boundary of a liquid-vapour phase state of the single-component systems beyond limits of which difference between liquid and vapour phases vanishes in increasing the system energy content. The given equations of state are true for all the single-component systems and permit to consider physicomechanical properties of substances in dynamic state depending on external conditions. Critical temperatures and dependences for elements from the most fusible He to infusible W and Re have been calculated
Oscillation and non-oscillation criterion for Riemann–Weber type half-linear differential equations
Directory of Open Access Journals (Sweden)
Petr Hasil
2016-08-01
Full Text Available By the combination of the modified half-linear Prüfer method and the Riccati technique, we study oscillatory properties of half-linear differential equations. Taking into account the transformation theory of half-linear equations and using some known results, we show that the analysed equations in the Riemann–Weber form with perturbations in both terms are conditionally oscillatory. Within the process, we identify the critical oscillation values of their coefficients and, consequently, we decide when the considered equations are oscillatory and when they are non-oscillatory. As a direct corollary of our main result, we solve the so-called critical case for a certain type of half-linear non-perturbed equations.
CORE-COLLAPSE SUPERNOVA EQUATIONS OF STATE BASED ON NEUTRON STAR OBSERVATIONS
International Nuclear Information System (INIS)
Steiner, A. W.; Hempel, M.; Fischer, T.
2013-01-01
Many of the currently available equations of state for core-collapse supernova simulations give large neutron star radii and do not provide large enough neutron star masses, both of which are inconsistent with some recent neutron star observations. In addition, one of the critical uncertainties in the nucleon-nucleon interaction, the nuclear symmetry energy, is not fully explored by the currently available equations of state. In this article, we construct two new equations of state which match recent neutron star observations and provide more flexibility in studying the dependence on nuclear matter properties. The equations of state are also provided in tabular form, covering a wide range in density, temperature, and asymmetry, suitable for astrophysical simulations. These new equations of state are implemented into our spherically symmetric core-collapse supernova model, which is based on general relativistic radiation hydrodynamics with three-flavor Boltzmann neutrino transport. The results are compared with commonly used equations of state in supernova simulations of 11.2 and 40 M ☉ progenitors. We consider only equations of state which are fitted to nuclear binding energies and other experimental and observational constraints. We find that central densities at bounce are weakly correlated with L and that there is a moderate influence of the symmetry energy on the evolution of the electron fraction. The new models also obey the previously observed correlation between the time to black hole formation and the maximum mass of an s = 4 neutron star
D-Dimensional Dirac Equation for Energy-Dependent Pseudoharmonic and Mie-type Potentials via SUSYQM
International Nuclear Information System (INIS)
Ikot, A.N.; Hassanabadi, H.; Maghsoodi, E.; Zarrinkamar, S.
2014-01-01
We investigate the approximate solution of the Dirac equation for energy-dependent pseudoharmonic and Mie-type potentials under the pseudospin and spin symmetries using the supersymmetry quantum mechanics. We obtain the bound-state energy equation in an analytical manner and comment on the system behavior via various figures and tables
A high-performance Riccati based solver for tree-structured quadratic programs
DEFF Research Database (Denmark)
Frison, Gianluca; Kouzoupis, Dimitris; Diehl, Moritz
2017-01-01
the online solution of such problems challenging and the development of tailored solvers crucial. In this paper, an interior point method is presented that can solve Quadratic Programs (QPs) arising in multi-stage MPC efficiently by means of a tree-structured Riccati recursion and a high-performance linear...... algebra library. A performance comparison with code-generated and general purpose sparse QP solvers shows that the computation times can be significantly reduced for all problem sizes that are practically relevant in embedded MPC applications. The presented implementation is freely available as part...
Zou, Li; Tian, Shou-Fu; Feng, Lian-Li
2017-12-01
In this paper, we consider the (2+1)-dimensional breaking soliton equation, which describes the interaction of a Riemann wave propagating along the y-axis with a long wave along the x-axis. By virtue of the truncated Painlevé expansion method, we obtain the nonlocal symmetry, Bäcklund transformation and Schwarzian form of the equation. Furthermore, by using the consistent Riccati expansion (CRE), we prove that the breaking soliton equation is solvable. Based on the consistent tan-function expansion, we explicitly derive the interaction solutions between solitary waves and cnoidal periodic waves.
DEFF Research Database (Denmark)
Sokoler, Leo Emil; Frison, Gianluca; Edlund, Kristian
2013-01-01
In this paper, we develop an efficient interior-point method (IPM) for the linear programs arising in economic model predictive control of linear systems. The novelty of our algorithm is that it combines a homogeneous and self-dual model, and a specialized Riccati iteration procedure. We test...
The time-dependent simplified P2 equations: Asymptotic analyses and numerical experiments
International Nuclear Information System (INIS)
Shin, U.; Miller, W.F. Jr.
1998-01-01
Using an asymptotic expansion, the authors found that the modified time-dependent simplified P 2 (SP 2 ) equations are robust, high-order, asymptotic approximations to the time-dependent transport equation in a physical regime in which the conventional time-dependent diffusion equation is the leading-order approximation. Using diffusion limit analysis, they also asymptotically compared three competitive time-dependent equations (the telegrapher's equation, the time-dependent SP 2 equations, and the time-dependent simplified even-parity equation). As a result, they found that the time-dependent SP 2 equations contain higher-order asymptotic approximations to the time-dependent transport equation than the other competitive equations. The numerical results confirm that, in the vast majority of cases, the time-dependent SP 2 solutions are significantly more accurate than the time-dependent diffusion and the telegrapher's solutions. They have also shown that the time-dependent SP 2 equations have excellent characteristics such as rotational invariance (which means no ray effect), good diffusion limit behavior, guaranteed positivity in diffusive regimes, and significant accuracy, even in deep-penetration problems. Through computer-running-time tests, they have shown that the time-dependent SP 2 equations can be solved with significantly less computational effort than the conventionally used, time-dependent S N equations (for N > 2) and almost as fast as the time-dependent diffusion equation. From all these results, they conclude that the time-dependent SP 2 equations should be considered as an important competitor for an improved approximately transport equations solver. Such computationally efficient time-dependent transport models are important for problems requiring enhanced computational efficiency, such as neutronics/fluid-dynamics coupled problems that arise in the analyses of hypothetical nuclear reactor accidents
Isothermal equation of state of a lithium fluoride single crystal
Energy Technology Data Exchange (ETDEWEB)
Kim, K.Y.
1975-01-01
An isothermal equation of state of a LiF single crystal was determined from length change measurements of the specimen as a function of hydrostatic pressure up to approximately 7 kbars at 28 to 41/sup 0/C. The length change was measured with an accuracy of approximately 500 A by using a Fabry Perot type He--Ne laser interferometer for a 1-m long specimen at temperatures constant to less than 0.002/sup 0/C. Several two- and three-parameter equations of state were used in analyzing the measured pressure-volume data. The computer fit for each equation of state determines not only the value of its parameters but also the standard deviations associated with them and one dependent variable, either pressure or volume. With the parameters determined, the equations of state are extrapolated to approximately 5 megabars in order to see discrepancies. Using the Born model of ionic solids, two equations of state were derived both from a power law potential and from an exponential form for the repulsive energy of alkali metal halides and used to fit the pressure-volume data of a LiF single crystal. They are also extrapolated to approximately 5 megabars. The Birch's two-parameter equation and the Grover, Getting, and Kennedy equation are indistinguishable from the two equations of state derived from the Born model for pressures approximately equal to or less than 800 kbars within +-20 kbars. The above four equations of state also fit closely the Pagannone and Drickamer static compression data, the Christian shock wave data, and the Kormer et al. shock wave data. The isothermal bulk modulus and its first pressure derivative at atmospheric pressure and 28.83/sup 0/C are 664.5 +- 0.5 kbars and 5.40 +- 0.18, respectively, in close agreement with those values ultrasonically measured by R. A. Miller and C. S. Smith. (auth)
Wave Functions for Time-Dependent Dirac Equation under GUP
Zhang, Meng-Yao; Long, Chao-Yun; Long, Zheng-Wen
2018-04-01
In this work, the time-dependent Dirac equation is investigated under generalized uncertainty principle (GUP) framework. It is possible to construct the exact solutions of Dirac equation when the time-dependent potentials satisfied the proper conditions. In (1+1) dimensions, the analytical wave functions of the Dirac equation under GUP have been obtained for the two kinds time-dependent potentials. Supported by the National Natural Science Foundation of China under Grant No. 11565009
Directory of Open Access Journals (Sweden)
A. Sakabekov
2016-01-01
Full Text Available We prove existence and uniqueness of the solution of the problem with initial and Maxwell-Auzhan boundary conditions for nonstationary nonlinear one-dimensional Boltzmann’s six-moment system equations in space of functions continuous in time and summable in square by a spatial variable. In order to obtain a priori estimation of the initial and boundary value problem for nonstationary nonlinear one-dimensional Boltzmann’s six-moment system equations we get the integral equality and then use the spherical representation of vector. Then we obtain the initial value problem for Riccati equation. We have managed to obtain a particular solution of this equation in an explicit form.
On the Solution of the Rational Matrix Equation X=Q+LX−1LT
Directory of Open Access Journals (Sweden)
Heike Faßbender
2007-01-01
Full Text Available We study numerical methods for finding the maximal symmetric positive definite solution of the nonlinear matrix equation X=Q+LX−1LT, where Q is symmetric positive definite and L is nonsingular. Such equations arise for instance in the analysis of stationary Gaussian reciprocal processes over a finite interval. Its unique largest positive definite solution coincides with the unique positive definite solution of a related discrete-time algebraic Riccati equation (DARE. We discuss how to use the butterfly SZ algorithm to solve the DARE. This approach is compared to several fixed-point and doubling-type iterative methods suggested in the literature.
Intertime jump statistics of state-dependent Poisson processes.
Daly, Edoardo; Porporato, Amilcare
2007-01-01
A method to obtain the probability distribution of the interarrival times of jump occurrences in systems driven by state-dependent Poisson noise is proposed. Such a method uses the survivor function obtained by a modified version of the master equation associated to the stochastic process under analysis. A model for the timing of human activities shows the capability of state-dependent Poisson noise to generate power-law distributions. The application of the method to a model for neuron dynamics and to a hydrological model accounting for land-atmosphere interaction elucidates the origin of characteristic recurrence intervals and possible persistence in state-dependent Poisson models.
State-dependent classical potentials
International Nuclear Information System (INIS)
D'Amico, M.
2001-01-01
As alternative treatment to the potential operators of standard quantum mechanics is presented. The method is derived from Bohm's mechanics. The operator scalar (V) and vector (A) potential functions are replaced by a quantum potential. It is argued that the classical potential is a special limiting case of a more general quantum potential. The theory is illustrated by deriving an equivalent single-particle equation for the i-th particle of an n-body Bohmian system. The resulting effective state-dependent potential holds the interaction between the single-particle self-wave ψ s and the environment wave ψ e of the n - 1 remaining particles. The effective state-dependent potential is offered as a resolution to the Aharonov-Bohm effect where the phase difference is shown to result from the presence of ψ e . Finally, the interaction between ψ s and ψ e is illustrated graphically
Parallel Implementation of Riccati Recursion for Solving Linear-Quadratic Control Problems
DEFF Research Database (Denmark)
Frison, Gianluca; Jørgensen, John Bagterp
2013-01-01
In both Active-Set (AS) and Interior-Point (IP) algorithms for Model Predictive Control (MPC), sub-problems in the form of linear-quadratic (LQ) control problems need to be solved at each iteration. The solution of these sub-problems is usually the main computational effort. In this paper...... an alternative version of the Riccati recursion solver for LQ control problems is presented. The performance of both the classical and the alternative version is analyzed from a theoretical as well as a numerical point of view, and the alternative version is found to be approximately 50% faster than...
Soliton and periodic solutions for higher order wave equations of KdV type (I)
International Nuclear Information System (INIS)
Khuri, S.A.
2005-01-01
The aim of the paper is twofold. First, a new ansaetze is introduced for the construction of exact solutions for higher order wave equations of KdV type (I). We show the existence of a class of discontinuous soliton solutions with infinite spikes. Second, the projective Riccati technique is implemented as an alternate approach for obtaining new exact solutions, solitary solutions, and periodic wave solutions
A perturbative solution to metadynamics ordinary differential equation
Tiwary, Pratyush; Dama, James F.; Parrinello, Michele
2015-12-01
Metadynamics is a popular enhanced sampling scheme wherein by periodic application of a repulsive bias, one can surmount high free energy barriers and explore complex landscapes. Recently, metadynamics was shown to be mathematically well founded, in the sense that the biasing procedure is guaranteed to converge to the true free energy surface in the long time limit irrespective of the precise choice of biasing parameters. A differential equation governing the post-transient convergence behavior of metadynamics was also derived. In this short communication, we revisit this differential equation, expressing it in a convenient and elegant Riccati-like form. A perturbative solution scheme is then developed for solving this differential equation, which is valid for any generic biasing kernel. The solution clearly demonstrates the robustness of metadynamics to choice of biasing parameters and gives further confidence in the widely used method.
A perturbative solution to metadynamics ordinary differential equation.
Tiwary, Pratyush; Dama, James F; Parrinello, Michele
2015-12-21
Metadynamics is a popular enhanced sampling scheme wherein by periodic application of a repulsive bias, one can surmount high free energy barriers and explore complex landscapes. Recently, metadynamics was shown to be mathematically well founded, in the sense that the biasing procedure is guaranteed to converge to the true free energy surface in the long time limit irrespective of the precise choice of biasing parameters. A differential equation governing the post-transient convergence behavior of metadynamics was also derived. In this short communication, we revisit this differential equation, expressing it in a convenient and elegant Riccati-like form. A perturbative solution scheme is then developed for solving this differential equation, which is valid for any generic biasing kernel. The solution clearly demonstrates the robustness of metadynamics to choice of biasing parameters and gives further confidence in the widely used method.
Energy Technology Data Exchange (ETDEWEB)
Grove, John W. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2016-08-16
The xRage code supports a variety of hydrodynamic equation of state (EOS) models. In practice these are generally accessed in the executing code via a pressure-temperature based table look up. This document will describe the various models supported by these codes and provide details on the algorithms used to evaluate the equation of state.
Stochastic Landau equation with time-dependent drift
International Nuclear Information System (INIS)
Swift, J.B.; Hohenberg, P.C.; Ahlers, G.
1991-01-01
The stochastic differential equation τ 0 ∂ tA =ε(t)A-g 3 A 3 +bar f(t), where bar f(t) is Gaussian white noise, is studied for arbitrary time dependence of ε(t). In particular, cases are considered where ε(t) goes through the bifurcation of the deterministic system, which occurs at ε=0. In the limit of weak noise an approximate analytic expression generalizing earlier work of Suzuki [Phys. Lett. A 67, 339 (1978); Prog. Theor. Phys. (Kyoto) Suppl. 64, 402 (1978)] is obtained for the time-dependent distribution function P(A,t). The results compare favorably with a numerical simulation of the stochastic equation for the case of a linear ramp (both increasing and decreasing) and for a periodic time dependence of ε(t). The procedure can be generalized to an arbitrary deterministic part ∂ tA =D(A,t)+bar f(t), but the deterministic equation may then have to be solved numerically
Computer simulation of the thermal pressure in solids and the equation of state
International Nuclear Information System (INIS)
Welch, D.O.; Dienes, G.J.; Paskin, A.
1976-01-01
The equation of state of solids was investigated with molecular dynamics techniques by obtaining the pressure as a function of temperature over a wide range of compressions. Data were obtained for fcc crystals with Lennard--Jones interactions and for bcc crystals with Morse interactions. The results were analyzed in terms of the Mie--Gruneisen equation of state. The Gruneisen constant at zero temperature is found to be essentially that obtained from the volume dependence of the mean-squared lattice vibration frequency, and its temperature dependence can be approximated well with a self-consistent cell model. Calculated results are compared with experimental data for argon along the melting line
State Equation Determination of Cow Dung Biogas
Marzuki, A.; Wicaksono, L. B.
2017-08-01
A state function is a thermodynamic function which relates various macroscopically measurable properties of a system (state variable) describing the state of matter under a given set of physical conditions. A good understanding of a biogas state function plays a very important role in an effort to maximize biogas processes and to help predicting combation performance. This paper presents a step by step process of an experimental study aimed at determining the equation of state of cow dung biogas. The equation was derived from the data obtained from the experimental results of compressibility (κ) and expansivity (β) following the general form of gas state equation dV = βdT + κdP. In this equation, dV is gas volume variation, dT is temperature variation, and dP is pressure variation. From these results, we formulated a unique state equation from which the biogas critical temperature (Tc) and critical pressure were then determined (Tc = 266.7 K, Pc = 5096647.5 Pa).
Scaled equation of state parameters for gases in the critical region
Sengers, J. M. H. L.; Greer, W. L.; Sengers, J. V.
1976-01-01
In the light of recent theoretical developments, the paper presents an accurate characterization of anomalous thermodynamic behavior of xenon, helium 4, helium 3, carbon dioxide, steam and oxygen in the critical region. This behavior is associated with long range fluctuations in the system and the physical properties depend primarily on a single variable, namely, the correlation length. A description of the thermodynamic behavior of fluids in terms of scaling laws is formulated, and the two successfully used scaled equations of state (NBS equation and Linear Model parametric equation) are compared. Methods for fitting both equations to experimental equation of state data are developed and formulated, and the optimum fit for each of the two scaled equations of the above gases are presented and the results are compared. By extending the experimental data for the above one-component fluids to partially miscible binary liquids, superfluid liquid helium, ferromagnets and solids exhibiting order-disorder transitions, the principle of universality is concluded. Finally by using this principle, the critical regions for nine additional fluids are described.
Simulation of Time-Dependent P3 Equations Using a Semi-Analog Medium
International Nuclear Information System (INIS)
Hadad, K.; Pirouzmand, A.; Suh, Kune Y.
2010-01-01
A wide variety of numerical methods have been introduced to solve the neutron transport equation for reactor calculations. With the state-of-the-art computer technology, successful implementation of higher-order approximation of transport methods (P N , S N , MOC, etc.) may now be feasible. Although these methods have been adaptable to code parallelization techniques, the computational expense remains a significant obstacle and thwarts their implementation in a whole-core, time-dependent methodology. A novel method to remove this problem is based on the method of cellular neural networks (CNN) coupling with the PN method. Parallel data processing in CNN reduces the processing time and makes it possible to solve the time dependent models of neutron transport equation in real time
Equation of state at finite net-baryon density using Taylor coefficients up to sixth order
International Nuclear Information System (INIS)
Huovinen, Pasi; Petreczky, Péter; Schmidt, Christian
2014-01-01
We employ the lattice QCD data on Taylor expansion coefficients up to sixth order to construct an equation of state at finite net-baryon density. When we take into account how hadron masses depend on lattice spacing and quark mass, the coefficients evaluated using the p4 action are equal to those of hadron resonance gas at low temperature. Thus the parametrised equation of state can be smoothly connected to the hadron resonance gas equation of state. We see that the equation of state using Taylor coefficients up to second order is realistic only at low densities, and that at densities corresponding to s/n B ≳40, the expansion converges by the sixth order term
An equation of state for purely kinetic k-essence inspired by cosmic topological defects
Energy Technology Data Exchange (ETDEWEB)
Cordero, Ruben; Gonzalez, Eduardo L.; Queijeiro, Alfonso [Instituto Politecnico Nacional, Departamento de Fisica, Escuela Superior de Fisica y Matematicas, Ciudad de Mexico (Mexico)
2017-06-15
We investigate the physical properties of a purely kinetic k-essence model with an equation of state motivated in superconducting membranes. We compute the equation of state parameter w and discuss its physical evolution via a nonlinear equation of state. Using the adiabatic speed of sound and energy density, we restrict the range of parameters of the model in order to have an acceptable physical behavior. We study the evolution of the scale factor and address the question of the possible existence of finite-time future singularities. Furthermore, we analyze the evolution of the luminosity distance d{sub L} with redshift z by comparing (normalizing) it with the ΛCDM model. Since the equation of state parameter is z-dependent the evolution of the luminosity distance is also analyzed using the Alcock-Paczynski test. (orig.)
Directory of Open Access Journals (Sweden)
M. Paul Gough
2008-07-01
Full Text Available LandauerÃ¢Â€Â™s principle is applied to information in the universe. Once stars began forming there was a constant information energy density as the increasing proportion of matter at high stellar temperatures exactly compensated for the expanding universe. The information equation of state was close to the dark energy value, w = -1, for a wide range of redshifts, 10 > z > 0.8, over one half of cosmic time. A reasonable universe information bit content of only 1087 bits is sufficient for information energy to account for all dark energy. A time varying equation of state with a direct link between dark energy and matter, and linked to star formation in particular, is clearly relevant to the cosmic coincidence problem. In answering the Ã¢Â€Â˜Why now?Ã¢Â€Â™ question we wonder Ã¢Â€Â˜What next?Ã¢Â€Â™ as we expect the information equation of state to tend towards w = 0 in the future.c
A Numerical Approximation Framework for the Stochastic Linear Quadratic Regulator on Hilbert Spaces
Energy Technology Data Exchange (ETDEWEB)
Levajković, Tijana, E-mail: tijana.levajkovic@uibk.ac.at, E-mail: t.levajkovic@sf.bg.ac.rs; Mena, Hermann, E-mail: hermann.mena@uibk.ac.at [University of Innsbruck, Department of Mathematics (Austria); Tuffaha, Amjad, E-mail: atufaha@aus.edu [American University of Sharjah, Department of Mathematics (United Arab Emirates)
2017-06-15
We present an approximation framework for computing the solution of the stochastic linear quadratic control problem on Hilbert spaces. We focus on the finite horizon case and the related differential Riccati equations (DREs). Our approximation framework is concerned with the so-called “singular estimate control systems” (Lasiecka in Optimal control problems and Riccati equations for systems with unbounded controls and partially analytic generators: applications to boundary and point control problems, 2004) which model certain coupled systems of parabolic/hyperbolic mixed partial differential equations with boundary or point control. We prove that the solutions of the approximate finite-dimensional DREs converge to the solution of the infinite-dimensional DRE. In addition, we prove that the optimal state and control of the approximate finite-dimensional problem converge to the optimal state and control of the corresponding infinite-dimensional problem.
Spectral representations of neutron-star equations of state
International Nuclear Information System (INIS)
Lindblom, Lee
2010-01-01
Methods are developed for constructing spectral representations of cold (barotropic) neutron-star equations of state. These representations are faithful in the sense that every physical equation of state has a representation of this type and conversely every such representation satisfies the minimal thermodynamic stability criteria required of any physical equation of state. These spectral representations are also efficient, in the sense that only a few spectral coefficients are generally required to represent neutron-star equations of state quiet accurately. This accuracy and efficiency is illustrated by constructing spectral fits to a large collection of 'realistic' neutron-star equations of state.
Multicomponent equations of state for electrolytes
DEFF Research Database (Denmark)
Lin, Yi; Thomsen, Kaj; Hemptinne, Jean-Charles de
2007-01-01
. The parameters in the equations of state were fitted to experimental data consisting of apparent molar volumes, osmotic coefficients, mean ionic activity coefficients, and solid-liquid equilibrium data. The results of the parameter fitting are presented. The ability of the equations of state to reproduce...
Propagators for the time-dependent Kohn-Sham equations
International Nuclear Information System (INIS)
Castro, Alberto; Marques, Miguel A. L.; Rubio, Angel
2004-01-01
In this paper we address the problem of the numerical integration of the time-dependent Schroedinger equation i∂ t φ=Hφ. In particular, we are concerned with the important case where H is the self-consistent Kohn-Sham Hamiltonian that stems from time-dependent functional theory. As the Kohn-Sham potential depends parametrically on the time-dependent density, H is in general time dependent, even in the absence of an external time-dependent field. The present analysis also holds for the description of the excited state dynamics of a many-electron system under the influence of arbitrary external time-dependent electromagnetic fields. Our discussion is separated in two parts: (i) First, we look at several algorithms to approximate exp(A), where A is a time-independent operator [e.g., A=-iΔtH(τ) for some given time τ]. In particular, polynomial expansions, projection in Krylov subspaces, and split-operator methods are investigated. (ii) We then discuss different approximations for the time-evolution operator, such as the midpoint and implicit rules, and Magnus expansions. Split-operator techniques can also be modified to approximate the full time-dependent propagator. As the Hamiltonian is time dependent, problem (ii) is not equivalent to (i). All these techniques have been implemented and tested in our computer code OCTOPUS, but can be of general use in other frameworks and implementations
Extreme compression behaviour of equations of state
International Nuclear Information System (INIS)
Shanker, J.; Dulari, P.; Singh, P.K.
2009-01-01
The extreme compression (P→∞) behaviour of various equations of state with K' ∞ >0 yields (P/K) ∞ =1/K' ∞ , an algebraic identity found by Stacey. Here P is the pressure, K the bulk modulus, K ' =dK/dP, and K' ∞ , the value of K ' at P→∞. We use this result to demonstrate further that there exists an algebraic identity also between the higher pressure derivatives of bulk modulus which is satisfied at extreme compression by different types of equations of state such as the Birch-Murnaghan equation, Poirier-Tarantola logarithmic equation, generalized Rydberg equation, Keane's equation and the Stacey reciprocal K-primed equation. The identity has been used to find a relationship between λ ∞ , the third-order Grueneisen parameter at P→∞, and pressure derivatives of bulk modulus with the help of the free-volume formulation without assuming any specific form of equation of state.
Exactly solvable position dependent mass schroedinger equation
International Nuclear Information System (INIS)
Koc, R.; Tuetuencueler, H.; Koercuek, E.
2002-01-01
Exact solution of the Schrodinger equation with a variable mass is presented. We have derived general expressions for the eigenstates and eigenvalues of the position dependent mass systems. We provide supersymmetric and Lie algebraic methods to discuss the position dependent mass systems
International Nuclear Information System (INIS)
Li Biao; Chen Yong
2007-01-01
In this paper, the inhomogeneous nonlinear Schroedinger equation with the loss/gain and the frequency chirping is investigated. With the help of symbolic computation, three families of exact analytical solutions are presented by employing the extended projective Riccati equation method. From our results, many previous known results of nonlinear Schroedinger equation obtained by some authors can be recovered by means of some suitable selections of the arbitrary functions and arbitrary constants. Of optical and physical interests, soliton propagation and soliton interaction are discussed and simulated by computer, which include snake-soliton propagation and snake-solitons interaction, boomerang-like soliton propagation and boomerang-like solitons interaction, dispersion managed (DM) bright (dark) soliton propagation and DM solitons interaction
THE WIGNER–FOKKER–PLANCK EQUATION: STATIONARY STATES AND LARGE TIME BEHAVIOR
ARNOLD, ANTON
2012-11-01
We consider the linear WignerFokkerPlanck equation subject to confining potentials which are smooth perturbations of the harmonic oscillator potential. For a certain class of perturbations we prove that the equation admits a unique stationary solution in a weighted Sobolev space. A key ingredient of the proof is a new result on the existence of spectral gaps for FokkerPlanck type operators in certain weighted L 2-spaces. In addition we show that the steady state corresponds to a positive density matrix operator with unit trace and that the solutions of the time-dependent problem converge towards the steady state with an exponential rate. © 2012 World Scientific Publishing Company.
Energy Technology Data Exchange (ETDEWEB)
Presilla, M. [Dipartimento di Fisica e Geologia, Università degli Studi di Perugia, Via A. Pascoli, I-06123 Perugia (Italy); Panella, O., E-mail: orlando.panella@pg.infn.it [Istituto Nazionale di Fisica Nucleare, Sezione di Perugia, Via A. Pascoli, I-06123 Perugia (Italy); Roy, P. [Physics and Applied Mathematics Unit, Indian Statistical Institute, Kolkata-700108 (India)
2017-02-19
It is shown that bound state solutions of the one dimensional Bogoliubov–de Gennes (BdG) equation may exist when the Fermi velocity becomes dependent on the space coordinate. The existence of bound states in continuum (BIC) like solutions has also been confirmed both in the normal phase as well as in the super-conducting phase. We also show that a combination of Fermi velocity and gap parameter step-like profiles provides scattering solutions with normal reflection and transmission. - Highlights: • Bound states of BdG equation via Fermi velocity modulation. • Existence of bound states in continuum in both the normal and the superconducting phase. • Scattering solutions and bound states within a combination of step-like Fermi velocity and gap profiles.
Unification of the Two-Parameter Equation of State and the Principle of Corresponding States
DEFF Research Database (Denmark)
Mollerup, Jørgen
1998-01-01
A two-parameter equation of state is a two-parameter corresponding states model. A two-parameter corresponding states model is composed of two scale factor correlations and a reference fluid equation of state. In a two-parameter equation of state the reference equation of state is the two-paramet...
Stability of the Filter Equation for a Time-Dependent Signal on Rd
International Nuclear Information System (INIS)
Stannat, Wilhelm
2005-01-01
Stability of the pathwise filter equation for a time-dependent signal process induced by a d-dimensional stochastic differential equation and a linear observation is studied, using a variational approach. A lower bound for the rate of stability is identified in terms of the mass-gap of a parabolic ground state transform associated with the generator of the signal process and the square of the observation. The lower bound can be easily calculated a priori and provides hints on how precisely to measure the signal in order to reach a certain rate of stability. Ergodicity of the signal process is not needed
Generalization of the nuclear equation of state to nonequilibrium states
International Nuclear Information System (INIS)
Neise, L.W.
1990-10-01
In this thesis it was shown, how the thermodynamic terms can be generalized, so that they are also still applicable in nonequilibrium states. Thereby the method with a generalized grand canonical potential presented here is also applicable to two mutually steadily streaming through parts of nuclear matter. The momentum anisotropy is described by a parameter which enters the equation of state quite similarly as for instance the temperature. While now in a purely position-dependent microscopical interaction a momentum anisotropy only means an additional additive kinetic energy, momentum-dependent forces, as they play a role in nucleus-nucleus collisions, lead to complicated connections, which were analyzed in this thesis. An important advance of the procedure presented here is the relativistic formulation, which allows to study also large momentum anisotropies respectively large relative flow velocities. It could be shown that the formation of delta matter is forced by a momentum anisotropy. Especially interesting is the influence of a momentum anisotropy on the phase transition between hadronic matter and a quark-gluon plasma. (orig./HSI) [de
Equation of State for Phospholipid Self-Assembly
DEFF Research Database (Denmark)
Marsh, Derek
2016-01-01
Phospholipid self-assembly is the basis of biomembrane stability. The entropy of transfer from water to self-assembled micelles of lysophosphatidylcholines and diacyl phosphatidylcholines with different chain lengths converges to a common value at a temperature of 44°C. The corresponding enthalpies...... of transfer converge at ∼-18°C. An equation of state for the free energy of self-assembly formulated from this thermodynamic data depends on the heat capacity of transfer as the sole parameter needed to specify a particular lipid. For lipids lacking calorimetric data, measurement of the critical micelle...
Evolution of the cosmological horizons in a universe with countably infinitely many state equations
Energy Technology Data Exchange (ETDEWEB)
Margalef-Bentabol, Berta; Cepa, Jordi [Departamento de Astrofísica, Universidad de la Laguna, E-38205 La Laguna, Tenerife (Spain); Margalef-Bentabol, Juan, E-mail: bmb@cca.iac.es, E-mail: juanmargalef@estumail.ucm.es, E-mail: jcn@iac.es [Facultad de Ciencias Matemáticas, Universidad Complutense de Madrid, E-28040 Madrid (Spain)
2013-02-01
This paper is the second of two papers devoted to the study of the evolution of the cosmological horizons (particle and event horizons). Specifically, in this paper we consider a general accelerated universe with countably infinitely many constant state equations, and we obtain simple expressions in terms of their respective recession velocities that generalize the previous results for one and two state equations. We also provide a qualitative study of the values of the horizons and their velocities at the origin of the universe and at the far future, and we prove that these values only depend on one dominant state equation. Finally, we compare both horizons and determine when one is larger than the other.
Reconsidering harmonic and anharmonic coherent states: Partial differential equations approach
Energy Technology Data Exchange (ETDEWEB)
Toutounji, Mohamad, E-mail: Mtoutounji@uaeu.ac.ae
2015-02-15
This article presents a new approach to dealing with time dependent quantities such as autocorrelation function of harmonic and anharmonic systems using coherent states and partial differential equations. The approach that is normally used to evaluate dynamical quantities involves formidable operator algebra. That operator algebra becomes insurmountable when employing Morse oscillator coherent states. This problem becomes even more complicated in case of Morse oscillator as it tends to exhibit divergent dynamics. This approach employs linear partial differential equations, some of which may be solved exactly and analytically, thereby avoiding the cumbersome noncommutative algebra required to manipulate coherent states of Morse oscillator. Additionally, the arising integrals while using the herein presented method feature stability and high numerical efficiency. The correctness, applicability, and utility of the above approach are tested by reproducing the partition and optical autocorrelation function of the harmonic oscillator. A closed-form expression for the equilibrium canonical partition function of the Morse oscillator is derived using its coherent states and partial differential equations. Also, a nonequilibrium autocorrelation function expression for weak electron–phonon coupling in condensed systems is derived for displaced Morse oscillator in electronic state. Finally, the utility of the method is demonstrated through further simplifying the Morse oscillator partition function or autocorrelation function expressions reported by other researchers in unevaluated form of second-order derivative exponential. Comparison with exact dynamics shows identical results.
Closed form solutions of two time fractional nonlinear wave equations
Directory of Open Access Journals (Sweden)
M. Ali Akbar
2018-06-01
Full Text Available In this article, we investigate the exact traveling wave solutions of two nonlinear time fractional wave equations. The fractional derivatives are described in the sense of conformable fractional derivatives. In addition, the traveling wave solutions are accomplished in the form of hyperbolic, trigonometric, and rational functions involving free parameters. To investigate such types of solutions, we implement the new generalized (G′/G-expansion method. The extracted solutions are reliable, useful and suitable to comprehend the optimal control problems, chaotic vibrations, global and local bifurcations and resonances, furthermore, fission and fusion phenomena occur in solitons, the relativistic energy-momentum relation, scalar electrodynamics, quantum relativistic one-particle theory, electromagnetic interactions etc. The results reveal that the method is very fruitful and convenient for exploring nonlinear differential equations of fractional order treated in theoretical physics. Keywords: Traveling wave solution, Soliton, Generalized (G′/G-expansion method, Time fractional Duffing equation, Time fractional Riccati equation
Some aspects of equations of state
International Nuclear Information System (INIS)
Frisch, H.L.
1979-02-01
Some elementary properties of the equation of state of molecules repulsing each other as point centers of force are developed briefly. An inequality for the Lennard--Jones gas is presented. The scaled particle theory equation of state of hard spheres is also reviewed briefly. Means of possibly applying these concepts to represent thermodynamic data on model detonating gases are suggested
Fundamentals of equations of state
Eliezer, Shalom; Hora, Heinrich
2002-01-01
The equation of state was originally developed for ideal gases, and proved central to the development of early molecular and atomic physics. Increasingly sophisticated equations of state have been developed to take into account molecular interactions, quantization, relativistic effects, etc. Extreme conditions of matter are encountered both in nature and in the laboratory, for example in the centres of stars, in relativistic collisions of heavy nuclei, in inertial confinement fusion (where a temperature of 10 9 K and a pressure exceeding a billion atmospheres can be achieved). A sound knowledg
Analysis of equations of state for ICF
International Nuclear Information System (INIS)
Ogando, F.; Velarde, P.
1998-01-01
In the field of inertial confinement fusion (ICF), numerical simulation plays a very important role reproducing real results with a good accuracy. Once considered the needed simplificative approximations, it is obtained and equation system that has to be solved in a more or less complex way. Anyway these simulation codes have to fit the behaviour of real materials with the help of some flexible parameters. In the case of fluid dynamics, the key to fit the equation system to the real material behaviour are the equations of state (EOS) involved in the problem. This is why there is an actual need of using accurate data in order to obtain results that match the real behaviour of materials. Nowadays there are several available sources of real EOS data. These sources are based either in theoretical models fixed with experimental results or in analytical approximations to those models. In this article a comparative analysis is made between two of the most used EOS data sources in simulations. The aim of this work is to check the quality of these data that is commonly used and on which the accuracy of the results depend. (Author) 3 refs
Energy Technology Data Exchange (ETDEWEB)
Xin, Zhou [Wisconsin Univ., Madison (USA). Dept. of Mathematics
1990-03-01
For the direct-inverse scattering transform of the time dependent Schroedinger equation, rigorous results are obtained based on an operator-triangular-factorization approach. By viewing the equation as a first order operator equation, similar results as for the first order n x n matrix system are obtained. The nonlocal Riemann-Hilbert problem for inverse scattering is shown to have solution. (orig.).
International Nuclear Information System (INIS)
Zhou Xin
1990-01-01
For the direct-inverse scattering transform of the time dependent Schroedinger equation, rigorous results are obtained based on an operator-triangular-factorization approach. By viewing the equation as a first order operator equation, similar results as for the first order n x n matrix system are obtained. The nonlocal Riemann-Hilbert problem for inverse scattering is shown to have solution. (orig.)
FLRW Cosmology with Horava-Lifshitz Gravity: Impacts of Equations of State
Tawfik, A.; Abou El Dahab, E.
2017-07-01
Inspired by Lifshitz theory for quantum critical phenomena in condensed matter, Horava proposed a theory for quantum gravity with an anisotropic scaling in ultraviolet. In Horava-Lifshitz gravity (HLG), we have studied the impacts of six types of equations of state on the evolution of various cosmological parameters such as Hubble parameters and scale factor. From the comparison of the general relativity gravity with the HLG with detailed and without with non-detailed balance conditions, remarkable differences are found. Also, a noticeable dependence of singular and non-singular Big Bang on the equations of state is observed. We conclude that HLG explains various epochs in the early universe and might be able to reproduce the entire cosmic history with and without singular Big Bang.
International Nuclear Information System (INIS)
Kahana, S.
1986-01-01
The role of the nuclear equation of state in determining the fate of the collapsing cores of massive stars is examined in light of both recent theoretical advances in this subject and recent experimental measurements with relativistic heavy ions. The difficulties existing in attempts to bring the softer nuclear matter apparently required by the theory of Type II supernovae into consonance with the heavy ion data are discussed. Relativistic mean field theory is introduced as a candidate for derivation of the equation of state, and a simple form for the saturation compressibility is obtained. 28 refs., 4 figs., 1 tab
Energy Technology Data Exchange (ETDEWEB)
Kahana, S.
1986-01-01
The role of the nuclear equation of state in determining the fate of the collapsing cores of massive stars is examined in light of both recent theoretical advances in this subject and recent experimental measurements with relativistic heavy ions. The difficulties existing in attempts to bring the softer nuclear matter apparently required by the theory of Type II supernovae into consonance with the heavy ion data are discussed. Relativistic mean field theory is introduced as a candidate for derivation of the equation of state, and a simple form for the saturation compressibility is obtained. 28 refs., 4 figs., 1 tab.
International Nuclear Information System (INIS)
Bojtsov, V.V.; Tsepin, M.A.; Karpilyanskij, N.N.; Ershov, A.N.
1982-01-01
Results of statistical analysis of the description accuracy of superplasticity S-form curve by different analytic expressions, suggested on the basis of phenomenological and metallophysical concepts about the nature of superplastic deformation, are given. Experimental investigations into the dependence of flow stresses on the deformation rate were conducted on VT3-1 two-phase titanium alloy. Test samples were cut out of a rod, 30 mm in diameter, produced by lengthwise rolling in α+#betta#-region. Optimal temperature of superplasticity manifestation was determined by the method of stress relaxation from a relaxation time value to a given stress. It was established that the Smirnov phemonemological equation describes in the best way the rate dependence of flow stress of superplastic material. This equation can be used for solution of problems of studying mechanism, physical nature of superplastic deformation, analysing strain-stress state and the structure of deformation zone during the processes of pressure shaping of superplastic materials, when considerably wide range (in the limits of 7-8 orders) of deformation rate variation takes place
DEFF Research Database (Denmark)
Coutinho, João A.P.; Kontogeorgis, Georgios M.; Stenby, Erling H.
1994-01-01
This work shows that, when suitable theoretically based combining rules are used for the cross energy and cross co-volume parameters, cubic equations of state (EoS) with the van der Waals one-fluid mixing rules can adequately represent phase equilibria for the asymmetric CO2/hydrocarbon mixtures...... for the prediction of phase behavior of petroleum fluids. A brief theoretical analysis on the temperature dependency of the Kij interaction parameter is also presented....
Equations of state for light water
International Nuclear Information System (INIS)
Rubin, G.A.; Granziera, M.R.
1983-01-01
The equations of state for light water were developed, based on the tables of Keenan and Keyes. Equations are presented, describing the specific volume, internal energy, enthalpy and entropy of saturated steam, superheated vapor and subcooled liquid as a function of pressure and temperature. For each property, several equations are shown, with different precisions and different degress of complexity. (Author) [pt
Hot QCD equations of state and relativistic heavy ion collisions
Chandra, Vinod; Kumar, Ravindra; Ravishankar, V.
2007-11-01
We study two recently proposed equations of state obtained from high-temperature QCD and show how they can be adapted to use them for making predictions for relativistic heavy ion collisions. The method involves extracting equilibrium distribution functions for quarks and gluons from the equation of state (EOS), which in turn will allow a determination of the transport and other bulk properties of the quark gluon-plasma. Simultaneously, the method also yields a quasiparticle description of interacting quarks and gluons. The first EOS is perturbative in the QCD coupling constant and has contributions of O(g5). The second EOS is an improvement over the first, with contributions up to O[g6ln(1/g)]; it incorporates the nonperturbative hard thermal contributions. The interaction effects are shown to be captured entirely by the effective chemical potentials for the gluons and the quarks, in both cases. The chemical potential is seen to be highly sensitive to the EOS. As an application, we determine the screening lengths, which are, indeed, the most important diagnostics for QGP. The screening lengths are seen to behave drastically differently depending on the EOS considered and therefore yield a way to distinguish the two equations of state in heavy ion collisions.
Study of liquid-vapor equilibrium with the help of interpolation equation of state
International Nuclear Information System (INIS)
Vorob'ev, V.S.
1995-01-01
The paper proposes an interpolation equation of state for the ideal gas, in a majority of cases in the Mie-Grueneisen equation. Its interpolation properties are defined by the dependence of the Grueneisen coefficient on density in the rarefaction region which contains two arbitrary constants. Density, Debye temperature, Grueneisen coefficient, heat capacity in the solid phase, static atomic sum in the gaseous phase, critical density, pressure and temperature are assigned as the initial data of the equation. This equation was used to describe set of experimental data by the coexistance curves and saturation pressure for Cs and Hg. 19 refs.; 8 figs.; 2 tabs
Similarity solutions of the Fokker–Planck equation with time-dependent coefficients
International Nuclear Information System (INIS)
Lin, W.-T.; Ho, C.-L.
2012-01-01
In this work, we consider the solvability of the Fokker–Planck equation with both time-dependent drift and diffusion coefficients by means of the similarity method. By the introduction of the similarity variable, the Fokker–Planck equation is reduced to an ordinary differential equation. Adopting the natural requirement that the probability current density vanishes at the boundary, the resulting ordinary differential equation turns out to be integrable, and the probability density function can be given in closed form. New examples of exactly solvable Fokker–Planck equations are presented, and their properties analyzed. - Highlights: ► Scaling form of the Fokker–Planck equation with time-dependent drift and diffusion coefficients is derived. ► Exact similarity solution of the Fokker–Planck equation is given in closed forms. ► New examples of Fokker–Planck equations exactly solvable by similarity methods are discussed.
Excited states by analytic continuation of TBA equations
International Nuclear Information System (INIS)
Dorey, P.; Tateo, R.
1996-01-01
We suggest an approach to the problem of finding integral equations for the excited states of an integrable model, starting from the thermodynamic Bethe ansatz equations for its ground state. The idea relies on analytic continuation through complex values of the coupling constant, and an analysis of the monodromies that the equations and their solutions undergo. For the scaling Lee-Yang model, we find equations in this way for the one- and two-particle states in the spin-zero sector, and suggest various generalisations. Numerical results show excellent agreement with the truncated conformal space approach, and we also treat some of the ultraviolet and infrared asymptotics analytically. (orig.)
Feng, Lian-Li; Tian, Shou-Fu; Zhang, Tian-Tian; Zhou, Jun
2017-07-01
Under investigation in this paper is the variant Boussinesq system, which describes the propagation of surface long wave towards two directions in a certain deep trough. With the help of the truncated Painlevé expansion, we construct its nonlocal symmetry, Bäcklund transformation, and Schwarzian form, respectively. The nonlocal symmetries can be localised to provide the corresponding nonlocal group, and finite symmetry transformations and similarity reductions are computed. Furthermore, we verify that the variant Boussinesq system is solvable via the consistent Riccati expansion (CRE). By considering the consistent tan-function expansion (CTE), which is a special form of CRE, the interaction solutions between soliton and cnoidal periodic wave are explicitly studied.
Directory of Open Access Journals (Sweden)
Claude Rodrigue Bambe Moutsinga
2018-01-01
Full Text Available Most existing multivariate models in finance are based on diffusion models. These models typically lead to the need of solving systems of Riccati differential equations. In this paper, we introduce an efficient method for solving systems of stiff Riccati differential equations. In this technique, a combination of Laplace transform and homotopy perturbation methods is considered as an algorithm to the exact solution of the nonlinear Riccati equations. The resulting technique is applied to solving stiff diffusion model problems that include interest rates models as well as two and three-factor stochastic volatility models. We show that the present approach is relatively easy, efficient and highly accurate.
International Nuclear Information System (INIS)
Scully, M O
2008-01-01
The time dependent Schrodinger equation is frequently 'derived' by postulating the energy E → i h-bar (∂/∂t) and momentum p-vector → ( h-bar /i)∇ operator relations. In the present paper we review the quantum field theoretic route to the Schrodinger wave equation which treats time and space as parameters, not operators. Furthermore, we recall that a classical (nonlinear) wave equation can be derived from the classical action via Hamiltonian-Jacobi theory. By requiring the wave equation to be linear we again arrive at the Schrodinger equation, without postulating operator relations. The underlying philosophy is operational: namely 'a particle is what a particle detector detects.' This leads us to a useful physical picture combining the wave (field) and particle paradigms which points the way to the time-dependent Schrodinger equation
Covariant equations for the three-body bound state
International Nuclear Information System (INIS)
Stadler, A.; Gross, F.; Frank, M.
1997-01-01
The covariant spectator (or Gross) equations for the bound state of three identical spin 1/2 particles, in which two of the three interacting particles are always on shell, are developed and reduced to a form suitable for numerical solution. The equations are first written in operator form and compared to the Bethe-Salpeter equation, then expanded into plane wave momentum states, and finally expanded into partial waves using the three-body helicity formalism first introduced by Wick. In order to solve the equations, the two-body scattering amplitudes must be boosted from the overall three-body rest frame to their individual two-body rest frames, and all effects which arise from these boosts, including Wigner rotations and p-spin decomposition of the shell-particle, are treated exactly. In their final form, the equations reduce to a coupled set of Faddeev-like double integral equations with additional channels arising from the negative p-spin states of the off-shell particle
Relativistic equations of state at finite temperature
International Nuclear Information System (INIS)
Santos, A.M.S.; Menezes, D.P.
2004-01-01
In this work we study the effects of temperature on the equations of state obtained within a relativistic model with and without β equilibrium, over a wide range of densities. We integrate the TOV equations. We also compare the results of the equation of state, effective mass and strangeness fraction from the TM1, NL3 and GL sets of parameters, as well as investigating the importance of antiparticles in the treatment. The have checked that TM1 and NL3 are not appropriate for the description of neutron and protoneutron stars. (author)
Zhu, Ying; Herbert, John M.
2018-01-01
The "real time" formulation of time-dependent density functional theory (TDDFT) involves integration of the time-dependent Kohn-Sham (TDKS) equation in order to describe the time evolution of the electron density following a perturbation. This approach, which is complementary to the more traditional linear-response formulation of TDDFT, is more efficient for computation of broad-band spectra (including core-excited states) and for systems where the density of states is large. Integration of the TDKS equation is complicated by the time-dependent nature of the effective Hamiltonian, and we introduce several predictor/corrector algorithms to propagate the density matrix, one of which can be viewed as a self-consistent extension of the widely used modified-midpoint algorithm. The predictor/corrector algorithms facilitate larger time steps and are shown to be more efficient despite requiring more than one Fock build per time step, and furthermore can be used to detect a divergent simulation on-the-fly, which can then be halted or else the time step modified.
Oscillation results for certain fractional difference equations
Directory of Open Access Journals (Sweden)
Zhiyun WANG
2017-08-01
Full Text Available Fractional calculus is a theory that studies the properties and application of arbitrary order differentiation and integration. It can describe the physical properties of some systems more accurately, and better adapt to changes in the system, playing an important role in many fields. For example, it can describe the process of tumor growth (growth stimulation and growth inhibition in biomedical science. The oscillation of solutions of two kinds of fractional difference equations is studied, mainly using the proof by contradiction, that is, assuming the equation has a nonstationary solution. For the first kind of equation, the function symbol is firstly determined, and by constructing the Riccati function, the difference is calculated. Then the condition of the function is used to satisfy the contradiction, that is, the assumption is false, which verifies the oscillation of the solution. For the second kind of equation with initial condition, the equivalent fractional sum form of the fractional difference equation are firstly proved. With considering 0<α≤1 and α>1, respectively, by using the properties of Stirling formula and factorial function, the contradictory is got through enhanced processing, namely the assuming is not established, and the sufficient condition for the bounded solutions of the fractional difference equation is obtained. The above results will optimize the relevant conclusions and enrich the relevant results. The results are applied to the specific equations, and the oscillation of the solutions of equations is proved.
International Nuclear Information System (INIS)
Tariq, M.; Khan, I.A.
2003-01-01
A time dependent Finite Element simulation of penetration of a rigid cylindrical bar impacting on a copper plate is conducted, to demonstrate how material behavior appears to change when Johnson-Cook plasticity rule is employed along with a Gruneisen, equation of state with cubic shock velocity-particle relationship, and defining pressure both for compressed and expanded materials, as compared to the behavior when only isotropic strain-hardening model is employed. The bar impacts the plate with a velocity of 1000 m/s, and penetrates the plate, a portion of it coming out of the other side. Results are obtained and compared taking both an isotropic strain-hardening model, and a model incorporating Johnson-Cook flow rule along with Gruneisen equation of state. (author)
Rosenblatt, Marcus; Timmer, Jens; Kaschek, Daniel
2016-01-01
Ordinary differential equation models have become a wide-spread approach to analyze dynamical systems and understand underlying mechanisms. Model parameters are often unknown and have to be estimated from experimental data, e.g., by maximum-likelihood estimation. In particular, models of biological systems contain a large number of parameters. To reduce the dimensionality of the parameter space, steady-state information is incorporated in the parameter estimation process. For non-linear models, analytical steady-state calculation typically leads to higher-order polynomial equations for which no closed-form solutions can be obtained. This can be circumvented by solving the steady-state equations for kinetic parameters, which results in a linear equation system with comparatively simple solutions. At the same time multiplicity of steady-state solutions is avoided, which otherwise is problematic for optimization. When solved for kinetic parameters, however, steady-state constraints tend to become negative for particular model specifications, thus, generating new types of optimization problems. Here, we present an algorithm based on graph theory that derives non-negative, analytical steady-state expressions by stepwise removal of cyclic dependencies between dynamical variables. The algorithm avoids multiple steady-state solutions by construction. We show that our method is applicable to most common classes of biochemical reaction networks containing inhibition terms, mass-action and Hill-type kinetic equations. Comparing the performance of parameter estimation for different analytical and numerical methods of incorporating steady-state information, we show that our approach is especially well-tailored to guarantee a high success rate of optimization.
Reproducible and Verifiable Equations of State Using Microfabricated Materials
Martin, J. F.; Pigott, J. S.; Panero, W. R.
2017-12-01
Accurate interpretation of observable geophysical data, relevant to the structure, composition, and evolution of planetary interiors, requires precise determination of appropriate equations of state. We present the synthesis of controlled-geometry nanofabricated samples and insulation layers for the laser-heated diamond anvil cell. We present electron-gun evaporation, sputter deposition, and photolithography methods to mass-produce Pt/SiO2/Fe/SiO2 stacks and MgO insulating disks to be used in LHDAC experiments to reduce uncertainties in equation of state measurements due to large temperature gradients. We present a reanalysis of published iron PVT data to establish a statistically-valid extrapolation of the equation of state to inner core conditions with quantified uncertainties, addressing the complication of covariance in equation of state parameters. We use this reanalysis, together with the synthesized samples, to propose a scheme for measurement and validation of high-precision equations of state relevant to the Earth and super-Earth exoplanets.
Pion production and the nuclear equation of state
International Nuclear Information System (INIS)
Harris, J.W.; Odyniec, G.; Pugh, H.G.
1984-10-01
There has been considerable recent interest in the nuclear equation of state and how it may be determined in relativistic nucleus-nucleus collisions. In these collisions extremely high temperatures are reached and compression to densities several times that of normal nuclear matter are predicted. This affords us the unique opportunity to study, in a somewhat controlled manner, the behavior of nuclear matter under these extreme conditions. If the observables that are measured in experiments can be related in a quantitative way to state variables of the system then the equation of state can be extracted. This relation plays a very important role in understanding the formation and collapse of supernovae and the stability and structure of neutron stars. Furthermore, it can be used to test and constrain field theoretical approaches to nuclear matter and to help to better understand the dynamics of high energy nucleus-nucleus collisions. In this presentation the relationship between the nuclear equation of state and relativistic nucleus-nucleus collisions will be discussed with an emphasis on how to extract the former. That a high density state of the collision should exist will be shown. One observable, namely the pion multiplicity, will be shown to survive the succeeding stages of the collision process to provide information on the equation of state at high densities. The resulting equation of state will be presented and discussed in the light of recent theoretical development. 34 refs., 12 figs
Nuclide Importance and the Steady-State Burnup Equation
International Nuclear Information System (INIS)
Sekimoto, Hiroshi; Nemoto, Atsushi
2000-01-01
Conventional methods for evaluating some characteristic values of nuclides relating to burnup in a given neutron spectrum are reviewed in a mathematically systematic way, and a new method based on the importance theory is proposed. In this method, these characteristic values of a nuclide are equivalent to the importances of the nuclide. By solving the equation adjoint to the steady-state burnup equation with a properly chosen source term, the importances for all nuclides are obtained simultaneously.The fission number importance, net neutron importance, fission neutron importance, and absorbed neutron importance are evaluated and discussed. The net neutron importance is a measure directly estimating neutron economy, and it can be evaluated simply by calculating the fission neutron importance minus the absorbed neutron importance, where only the absorbed neutron importance depends on the fission product. The fission neutron importance and absorbed neutron importance are analyzed separately, and detailed discussions of the fission product effects are given for the absorbed neutron importance
Local Properties of Solutions to Non-Autonomous Parabolic PDEs with State-Dependent Delays
Czech Academy of Sciences Publication Activity Database
Rezunenko, Oleksandr
2012-01-01
Roč. 2, č. 2 (2012), s. 56-71 ISSN 2158-611X R&D Projects: GA ČR(CZ) GAP103/12/2431 Institutional support: RVO:67985556 Keywords : partial differential equations * state-dependent delay * invariance principle Subject RIV: BC - Control Systems Theory http://library.utia.cas.cz/separaty/2012/AS/rezunenko- local properties of solutions to non-autonomous parabolic PDEs with state-dependent delay s.pdf
An application of transverse momentum dependent evolution equations in QCD
International Nuclear Information System (INIS)
Ceccopieri, Federico A.; Trentadue, Luca
2008-01-01
The properties and behaviour of the solutions of the recently obtained k t -dependent QCD evolution equations are investigated. When used to reproduce transverse momentum spectra of hadrons in Semi-Inclusive DIS, an encouraging agreement with data is found. The present analysis also supports at the phenomenological level the factorization properties of the Semi-Inclusive DIS cross-sections in terms of k t -dependent distributions. Further improvements and possible developments of the proposed evolution equations are envisaged
Effect of state-dependent delay on a weakly damped nonlinear oscillator.
Mitchell, Jonathan L; Carr, Thomas W
2011-04-01
We consider a weakly damped nonlinear oscillator with state-dependent delay, which has applications in models for lasers, epidemics, and microparasites. More generally, the delay-differential equations considered are a predator-prey system where the delayed term is linear and represents the proliferation of the predator. We determine the critical value of the delay that causes the steady state to become unstable to periodic oscillations via a Hopf bifurcation. Using asymptotic averaging, we determine how the system's behavior is influenced by the functional form of the state-dependent delay. Specifically, we determine whether the branch of periodic solutions will be either sub- or supercritical as well as an accurate estimation of the amplitude. Finally, we choose a few examples of state-dependent delay to test our analytical results by comparing them to numerical continuation.
Zhou, Xin
1990-03-01
For the direct-inverse scattering transform of the time dependent Schrödinger equation, rigorous results are obtained based on an opertor-triangular-factorization approach. By viewing the equation as a first order operator equation, similar results as for the first order n x n matrix system are obtained. The nonlocal Riemann-Hilbert problem for inverse scattering is shown to have solution.
SYNTH-C, Steady-State and Time-Dependent 3-D Neutron Diffusion with Thermohydraulic Feedback
Energy Technology Data Exchange (ETDEWEB)
Brega, E [ENEL-CRTN, Bastioni di Porta Volta 10, Milan (Italy); Salina, E [A.R.S. Spa, Viale Maino 35, Milan (Italy)
1980-04-01
1 - Description of problem or function: SYNTH-C-STEADY and SYNTH-C- TRANS solve respectively the steady-state and time-dependent few- group neutron diffusion equations in three dimensions x,y,z in the presence of fuel temperature and thermal-hydraulic feedback. The neutron diffusion and delayed precursor equations are approximated by a space-time (z,t) synthesis method with axially discontinuous trial functions. Three thermal-hydraulic and fuel heat transfer models are available viz. COBRA-3C/MIT model, lumped parameter (WIGL) model and adiabatic fuel heat-up model. 2 - Method of solution: The steady-state and time-dependent synthesis equations are solved respectively by the Wielandt's power method and by the theta-difference method (in time), both coupled with a block factorization technique and double precision arithmetic. The thermal-hydraulic model equations are solved by fully implicit finite differences (WIGL) or explicit-implicit difference techniques with iterations (COBRA-EC/MIT). 3 - Restrictions on the complexity of the problem: Except for the few- group limitation, the programs have no other fixed limitation so the ability to run a problem depends only on the available computer storage.
Optimal moving grids for time-dependent partial differential equations
Wathen, A. J.
1992-01-01
Various adaptive moving grid techniques for the numerical solution of time-dependent partial differential equations were proposed. The precise criterion for grid motion varies, but most techniques will attempt to give grids on which the solution of the partial differential equation can be well represented. Moving grids are investigated on which the solutions of the linear heat conduction and viscous Burgers' equation in one space dimension are optimally approximated. Precisely, the results of numerical calculations of optimal moving grids for piecewise linear finite element approximation of PDE solutions in the least-squares norm are reported.
Vitanov, Nikolay K.
2011-03-01
We discuss the class of equations ∑i,j=0mAij(u){∂iu}/{∂ti}∂+∑k,l=0nBkl(u){∂ku}/{∂xk}∂=C(u) where Aij( u), Bkl( u) and C( u) are functions of u( x, t) as follows: (i) Aij, Bkl and C are polynomials of u; or (ii) Aij, Bkl and C can be reduced to polynomials of u by means of Taylor series for small values of u. For these two cases the above-mentioned class of equations consists of nonlinear PDEs with polynomial nonlinearities. We show that the modified method of simplest equation is powerful tool for obtaining exact traveling-wave solution of this class of equations. The balance equations for the sub-class of traveling-wave solutions of the investigated class of equations are obtained. We illustrate the method by obtaining exact traveling-wave solutions (i) of the Swift-Hohenberg equation and (ii) of the generalized Rayleigh equation for the cases when the extended tanh-equation or the equations of Bernoulli and Riccati are used as simplest equations.
Nonequilibrium Equation of State in Suspensions of Active Colloids
Directory of Open Access Journals (Sweden)
Félix Ginot
2015-01-01
Full Text Available Active colloids constitute a novel class of materials composed of colloidal-scale particles locally converting chemical energy into motility, mimicking micro-organisms. Evolving far from equilibrium, these systems display structural organizations and dynamical properties distinct from thermalized colloidal assemblies. Harvesting the potential of this new class of systems requires the development of a conceptual framework to describe these intrinsically nonequilibrium systems. We use sedimentation experiments to probe the nonequilibrium equation of state of a bidimensional assembly of active Janus microspheres and conduct computer simulations of a model of self-propelled hard disks. Self-propulsion profoundly affects the equation of state, but these changes can be rationalized using equilibrium concepts. We show that active colloids behave, in the dilute limit, as an ideal gas with an activity-dependent effective temperature. At finite density, increasing the activity is similar to increasing adhesion between equilibrium particles. We quantify this effective adhesion and obtain a unique scaling law relating activity and effective adhesion in both experiments and simulations. Our results provide a new and efficient way to understand the emergence of novel phases of matter in active colloidal suspensions.
Sensitivity of rocky planet structures to the equation of state
International Nuclear Information System (INIS)
Swift, D.C.
2009-01-01
Structures were calculated for Mercury, Venus, Earth, the Moon, and Mars, using a core-mantle model and adjusting the core radius to reproduce the observed mass and diameter of each body. Structures were calculated using Fe and basalt equations of state of different degrees of sophistication for the core and mantle. The choice of equation of state had a significant effect on the inferred structure. For each structure, the moment of inertia ratio was calculated and compared with observed values. Linear Grueneisen equations of state fitted to limited portions of shock data reproduced the observed moments of inertia significantly better than did more detailed equations of state incorporating phase transitions, presumably reflecting the actual compositions of the bodies. The linear Grueneisen equations of state and corresponding structures seem however to be a reasonable starting point for comparative simulations of large-scale astrophysical impacts.
Babajanova, Gulmira; Matrasulov, Jasur; Nakamura, Katsuhiro
2018-04-01
With use of the scheme of fast forward which realizes quasistatic or adiabatic dynamics in shortened timescale, we investigate a thermally isolated ideal quantum gas confined in a rapidly dilating one-dimensional (1D) cavity with the time-dependent size L =L (t ) . In the fast-forward variants of equation of states, i.e., Bernoulli's formula and Poisson's adiabatic equation, the force or 1D analog of pressure can be expressed as a function of the velocity (L ˙) and acceleration (L ̈) of L besides rapidly changing state variables like effective temperature (T ) and L itself. The force is now a sum of nonadiabatic (NAD) and adiabatic contributions with the former caused by particles moving synchronously with kinetics of L and the latter by ideal bulk particles insensitive to such a kinetics. The ratio of NAD and adiabatic contributions does not depend on the particle number (N ) in the case of the soft-wall confinement, whereas such a ratio is controllable in the case of hard-wall confinement. We also reveal the condition when the NAD contribution overwhelms the adiabatic one and thoroughly changes the standard form of the equilibrium equation of states.
Relativistic hydrodynamics with QHD-I equation of state
International Nuclear Information System (INIS)
Menezes, D.P.
1993-04-01
We derive the equation of state of the QHD-I lagrangian in a classical approach. The obtained equation of state is then used as input in a relativistic hydrodynamical numerical routine. Rapidity and transverse momentum distributions are calculated and compared with experimental data on heavy ion collisions obtained at BNL-AGS and CERN-SPS. (orig.). 7 figs
Optimization of the Aedes aegypti Control Strategies for Integrated Vector Management
Directory of Open Access Journals (Sweden)
Marat Rafikov
2015-01-01
Full Text Available We formulate an infinite-time quadratic functional minimization problem of Aedes aegypti mosquito population. Three techniques of mosquito population management, chemical insecticide control, sterile insect technique control, and environmental carrying capacity reduction, are combined in order to obtain the most sustainable strategy to reduce mosquito population and consequently dengue disease. The solution of the optimization control problem is based on the ideas of the Dynamic Programming and Lyapunov Stability using State-Dependent Riccati Equation (SDRE control method. Different scenarios are analyzed combining three mentioned population management efforts in order to assess the most sustainable policy to reduce the mosquito population.
International Nuclear Information System (INIS)
Esrick, M.A.
1981-01-01
A time-dependent, nonlinear, Schrodinger-like equation for the superconductivity order parameter is derived from the Gor'kov equations. Three types of traveling wave solutions of the equation are discussed. The phases and amplitudes of these solutions propagate at different speeds. The first type of solution has an amplitude that propagates as a soliton and it is suggested that this solution might correspond to the recently observed propagating collective modes of the order parameter. The amplitude of the second type of solution propagates as a periodic disturbance in space and time. It is suggested that this type of solution might explain the recently observed multiple values of the superconductor energy gap as well as the spatially inhomogenous superconducting state. The third type of solution, which is of a more general character, might provide some insight into non-periodic, inhomogeneous states occuring in superconductors. It is also proposed that quasiparticle injection and microwave irradiation might generate soliton-like disturbances in superconductors
Differential equation methods for simulation of GFP kinetics in non-steady state experiments.
Phair, Robert D
2018-03-15
Genetically encoded fluorescent proteins, combined with fluorescence microscopy, are widely used in cell biology to collect kinetic data on intracellular trafficking. Methods for extraction of quantitative information from these data are based on the mathematics of diffusion and tracer kinetics. Current methods, although useful and powerful, depend on the assumption that the cellular system being studied is in a steady state, that is, the assumption that all the molecular concentrations and fluxes are constant for the duration of the experiment. Here, we derive new tracer kinetic analytical methods for non-steady state biological systems by constructing mechanistic nonlinear differential equation models of the underlying cell biological processes and linking them to a separate set of differential equations governing the kinetics of the fluorescent tracer. Linking the two sets of equations is based on a new application of the fundamental tracer principle of indistinguishability and, unlike current methods, supports correct dependence of tracer kinetics on cellular dynamics. This approach thus provides a general mathematical framework for applications of GFP fluorescence microscopy (including photobleaching [FRAP, FLIP] and photoactivation to frequently encountered experimental protocols involving physiological or pharmacological perturbations (e.g., growth factors, neurotransmitters, acute knockouts, inhibitors, hormones, cytokines, and metabolites) that initiate mechanistically informative intracellular transients. When a new steady state is achieved, these methods automatically reduce to classical steady state tracer kinetic analysis. © 2018 Phair. This article is distributed by The American Society for Cell Biology under license from the author(s). Two months after publication it is available to the public under an Attribution–Noncommercial–Share Alike 3.0 Unported Creative Commons License (http://creativecommons.org/licenses/by-nc-sa/3.0).
Measuring the equations of state in a relaxed magnetohydrodynamic plasma
Kaur, M.; Barbano, L. J.; Suen-Lewis, E. M.; Shrock, J. E.; Light, A. D.; Brown, M. R.; Schaffner, D. A.
2018-01-01
We report measurements of the equations of state of a fully relaxed magnetohydrodynamic (MHD) laboratory plasma. Parcels of magnetized plasma, called Taylor states, are formed in a coaxial magnetized plasma gun, and are allowed to relax and drift into a closed flux conserving volume. Density, ion temperature, and magnetic field are measured as a function of time as the Taylor states compress and heat. The theoretically predicted MHD and double adiabatic equations of state are compared to experimental measurements. We find that the MHD equation of state is inconsistent with our data.
Symmetries and invariants of the oscillator and envelope equations with time-dependent frequency
Directory of Open Access Journals (Sweden)
Hong Qin
2006-05-01
Full Text Available The single-particle dynamics in a time-dependent focusing field is examined. The existence of the Courant-Snyder invariant, a fundamental concept in accelerator physics, is fundamentally a result of the corresponding symmetry admitted by the harmonic oscillator equation with linear time-dependent frequency. It is demonstrated that the Lie algebra of the symmetry group for the oscillator equation with time-dependent frequency is eight dimensional, and is composed of four independent subalgebras. A detailed analysis of the admitted symmetries reveals a deeper connection between the nonlinear envelope equation and the oscillator equation. A general theorem regarding the symmetries and invariants of the envelope equation, which includes the existence of the Courant-Snyder invariant as a special case, is demonstrated. As an application to accelerator physics, the symmetries of the envelope equation enable a fast numerical algorithm for finding matched solutions without using the conventional iterative Newton’s method, where the envelope equation needs to be numerically integrated once for every iteration, and the Jacobi matrix needs to be calculated for the envelope perturbation.
The precise time-dependent solution of the Fokker–Planck equation with anomalous diffusion
International Nuclear Information System (INIS)
Guo, Ran; Du, Jiulin
2015-01-01
We study the time behavior of the Fokker–Planck equation in Zwanzig’s rule (the backward-Ito’s rule) based on the Langevin equation of Brownian motion with an anomalous diffusion in a complex medium. The diffusion coefficient is a function in momentum space and follows a generalized fluctuation–dissipation relation. We obtain the precise time-dependent analytical solution of the Fokker–Planck equation and at long time the solution approaches to a stationary power-law distribution in nonextensive statistics. As a test, numerically we have demonstrated the accuracy and validity of the time-dependent solution. - Highlights: • The precise time-dependent solution of the Fokker–Planck equation with anomalous diffusion is found. • The anomalous diffusion satisfies a generalized fluctuation–dissipation relation. • At long time the time-dependent solution approaches to a power-law distribution in nonextensive statistics. • Numerically we have demonstrated the accuracy and validity of the time-dependent solution
The precise time-dependent solution of the Fokker–Planck equation with anomalous diffusion
Energy Technology Data Exchange (ETDEWEB)
Guo, Ran; Du, Jiulin, E-mail: jiulindu@aliyun.com
2015-08-15
We study the time behavior of the Fokker–Planck equation in Zwanzig’s rule (the backward-Ito’s rule) based on the Langevin equation of Brownian motion with an anomalous diffusion in a complex medium. The diffusion coefficient is a function in momentum space and follows a generalized fluctuation–dissipation relation. We obtain the precise time-dependent analytical solution of the Fokker–Planck equation and at long time the solution approaches to a stationary power-law distribution in nonextensive statistics. As a test, numerically we have demonstrated the accuracy and validity of the time-dependent solution. - Highlights: • The precise time-dependent solution of the Fokker–Planck equation with anomalous diffusion is found. • The anomalous diffusion satisfies a generalized fluctuation–dissipation relation. • At long time the time-dependent solution approaches to a power-law distribution in nonextensive statistics. • Numerically we have demonstrated the accuracy and validity of the time-dependent solution.
Modified Van der Waals equation and law of corresponding states
Zhong, Wei; Xiao, Changming; Zhu, Yongkai
2017-04-01
It is well known that the Van der Waals equation is a modification of the ideal gas law, yet it can be used to describe both gas and liquid, and some important messages can be obtained from this state equation. However, the Van der Waals equation is not a precise state equation, and it does not give a good description of the law of corresponding states. In this paper, we expand the Van der Waals equation into its Taylor's series form, and then modify the fourth order expansion by changing the constant Virial coefficients into their analogous ones. Via this way, a more precise result about the law of corresponding states has been obtained, and the law of corresponding states can then be expressed as: in terms of the reduced variables, all fluids should obey the same equation with the analogous Virial coefficients. In addition, the system of 3 He with quantum effects has also been taken into consideration with our modified Van der Waals equation, and it is found that, for a normal system without quantum effect, the modification on ideal gas law from the Van der Waals equation is more significant than the real case, however, for a system with quantum effect, this modification is less significant than the real case, thus a factor is introduced in this paper to weaken or strengthen the modification of the Van der Waals equation, respectively.
A novel numerical flux for the 3D Euler equations with general equation of state
Toro, Eleuterio F.; Castro, Cristó bal E.; Bok Jik, Lee
2015-01-01
Euler equations for ideal gases and its extension presented in this paper is threefold: (i) we solve the three-dimensional Euler equations on general meshes; (ii) we use a general equation of state; and (iii) we achieve high order of accuracy in both
International Nuclear Information System (INIS)
Strinati, G.C.; Pieri, P.
2004-01-01
The linear response to a space- and time-dependent external disturbance of a system of dilute condensed composite bosons at zero temperature, as obtained from the linearized version of the time-dependent Gross-Pitaevskii equation, is shown to result also from the strong-coupling limit of the time-dependent BCS (or broken-symmetry random-phase) approximation for the constituent fermions subject to the same external disturbance. In this way, it is possible to connect excited-state properties of the bosonic and fermionic systems by placing the Gross-Pitaevskii equation in perspective with the corresponding fermionic approximations
Energy Technology Data Exchange (ETDEWEB)
Radanovic, Lj; Bingulac, S; Lazarevic, B; Matausek, M [The Institute of Nuclear Sciences Boris Kidric, Vinca, Beograd (Yugoslavia)
1964-07-01
This paper describes the graphical method for calculating the neutron flux distribution by using normalized Riccati equations. It was shown that the solutions of adequately normalized Riccati equations could be used as standard curves for determining the critical dimensions and radial flux distribution in multi zone nuclear reactors. the methos is applicable irrelevant of the number and position of the region in the core.
Ionization equilibrium and equation of state in the solar interior
International Nuclear Information System (INIS)
Rogers, F.J.
1984-01-01
Many-body formulations of the equations of state are restated as a set of Saha-like equations. It is shown that the resulting equations are unique and convergent. These equations are similar to the usual Saha equations to the order of the Debye-Huckel theory. Higher order corrections, however, require a more general formulation. It is demonstrated that the positive free energy resulting from the interaction of unscreened particles in high orbits depletes the occupation of these states, without the introduction of shifted energy levels
Equation of state of the one- and three-dimensional Bose-Bose gases
Chiquillo, Emerson
2018-06-01
We calculate the equation of state of Bose-Bose gases in one and three dimensions in the framework of an effective quantum field theory. The beyond-mean-field approximation at zero temperature and the one-loop finite-temperature results are obtained performing functional integration on a local effective action. The ultraviolet divergent zero-point quantum fluctuations are removed by means of dimensional regularization. We derive the nonlinear Schrödinger equation to describe one- and three-dimensional Bose-Bose mixtures and solve it analytically in the one-dimensional scenario. This equation supports self-trapped brightlike solitonic droplets and self-trapped darklike solitons. At low temperature, we also find that the pressure and the number of particles of symmetric quantum droplets have a nontrivial dependence on the chemical potential and the difference between the intra- and the interspecies coupling constants.
Energy decay of a variable-coefficient wave equation with nonlinear time-dependent localized damping
Directory of Open Access Journals (Sweden)
Jieqiong Wu
2015-09-01
Full Text Available We study the energy decay for the Cauchy problem of the wave equation with nonlinear time-dependent and space-dependent damping. The damping is localized in a bounded domain and near infinity, and the principal part of the wave equation has a variable-coefficient. We apply the multiplier method for variable-coefficient equations, and obtain an energy decay that depends on the property of the coefficient of the damping term.
Yan, Xue-Wei; Tian, Shou-Fu; Dong, Min-Jie; Wang, Xiu-Bin; Zhang, Tian-Tian
2018-05-01
We consider the generalised dispersive modified Benjamin-Bona-Mahony equation, which describes an approximation status for long surface wave existed in the non-linear dispersive media. By employing the truncated Painlevé expansion method, we derive its non-local symmetry and Bäcklund transformation. The non-local symmetry is localised by a new variable, which provides the corresponding non-local symmetry group and similarity reductions. Moreover, a direct method can be provided to construct a kind of finite symmetry transformation via the classic Lie point symmetry of the normal prolonged system. Finally, we find that the equation is a consistent Riccati expansion solvable system. With the help of the Jacobi elliptic function, we get its interaction solutions between solitary waves and cnoidal periodic waves.
Time-dependent field equations for paraxial relativistic electron beams: Beam Research Program
International Nuclear Information System (INIS)
Sharp, W.M.; Yu, S.S.; Lee, E.P.
1987-01-01
A simplified set of field equations for a paraxial relativistic electron beam is presented. These equations for the beam electrostatic potential phi and pinch potential Phi identical to A/sub z/ - phi retain previously neglected time-dependent terms and for axisymmetric beams reduce exactly to Maxwell's equations
Sandia equation of state data base: seslan File
Energy Technology Data Exchange (ETDEWEB)
Kerley, G.I. [Sandia National Labs., Albuquerque, NM (US); Christian-Frear, T.L. [RE/SPEC Inc., Albuquerque, NM (US)
1993-06-24
Sandia National Laboratories maintains several libraries of equation of state tables, in a modified Sesame format, for use in hydrocode calculations and other applications. This report discusses one of those libraries, the seslan file, which contains 78 tables from the Los Alamos equation of state library. Minor changes have been made to these tables, making them more convenient for code users and reducing numerical difficulties that occasionally arise in hydrocode calculations.
Online gaming for learning optimal team strategies in real time
Hudas, Gregory; Lewis, F. L.; Vamvoudakis, K. G.
2010-04-01
This paper first presents an overall view for dynamical decision-making in teams, both cooperative and competitive. Strategies for team decision problems, including optimal control, zero-sum 2-player games (H-infinity control) and so on are normally solved for off-line by solving associated matrix equations such as the Riccati equation. However, using that approach, players cannot change their objectives online in real time without calling for a completely new off-line solution for the new strategies. Therefore, in this paper we give a method for learning optimal team strategies online in real time as team dynamical play unfolds. In the linear quadratic regulator case, for instance, the method learns the Riccati equation solution online without ever solving the Riccati equation. This allows for truly dynamical team decisions where objective functions can change in real time and the system dynamics can be time-varying.
Scattering state solutions of the Duffin-Kemmer-Petiau equation with the Varshni potential model
Energy Technology Data Exchange (ETDEWEB)
Oluwadare, O.J. [Federal University Oye-Ekiti, Department of Physics, Oye-Ekiti, Ekiti State (Nigeria); Oyewumi, K.J. [Federal University of Technology, Department of Physics, Minna, Niger State (Nigeria)
2017-02-15
The scattering state of the Duffin-Kemmer-Petiau equation with the Varshni potential was studied. The asymptotic wave function, the scattering phase shift and normalization constant were obtained for any J states by dealing with the centrifugal term using a suitable approximation. The analytical properties of the scattering amplitude and the bound state energy were obtained and discussed. Our numerical and graphical results indicate that the scattering phase shift depends largely on total angular momentum J, screening parameter β and potential strengths a and b. (orig.)
A multi-phase equation of state for solid and liquid lead
International Nuclear Information System (INIS)
Robinson, C.M.
2004-01-01
This paper considers a multi-phase equation of state for solid and liquid lead. The thermodynamically consistent equation of state is constructed by calculating separate equations of state for the solid and liquid phases. The melt curve is the curve in the pressure, temperature plane where the Gibb's free energy of the solid and liquid phases are equal. In each phase a complete equation of state is obtained using the assumptions that the specific heat capacity is constant and that the Grueneisen parameter is proportional to the specific volume. The parameters for the equation of state are obtained from experimental data. In particular they are chosen to match melt curve and principal Hugoniot data. Predictions are made for the shock pressure required for melt to occur on shock and release
Relativistic Photoionization Computations with the Time Dependent Dirac Equation
2016-10-12
Naval Research Laboratory Washington, DC 20375-5320 NRL/MR/6795--16-9698 Relativistic Photoionization Computations with the Time Dependent Dirac... Photoionization Computations with the Time Dependent Dirac Equation Daniel F. Gordon and Bahman Hafizi Naval Research Laboratory 4555 Overlook Avenue, SW...Unclassified Unlimited Unclassified Unlimited 22 Daniel Gordon (202) 767-5036 Tunneling Photoionization Ionization of inner shell electrons by laser
Improved WKB radial wave functions in several bases
International Nuclear Information System (INIS)
Durand, B.; Durand, L.; Department of Physics, University of Wisconsin, Madison, Wisconsin 53706)
1986-01-01
We develop approximate WKB-like solutions to the radial Schroedinger equation for problems with an angular momentum barrier using Riccati-Bessel, Coulomb, and harmonic-oscillator functions as basis functions. The solutions treat the angular momentum singularity near the origin more accurately in leading approximation than the standard WKB solutions based on sine waves. The solutions based on Riccati-Bessel and free Coulomb wave functions continue smoothly through the inner turning point and are appropriate for scattering problems. The solutions based on oscillator and bound Coulomb wave functions incorporate both turning points smoothly and are particularly appropriate for bound-state problems; no matching of piecewise solutions using Airy functions is necessary
The accuracy of time dependent transport equation ergodic approximation
International Nuclear Information System (INIS)
Stancic, V.
1995-01-01
In order to predict the accuracy of the ergodic approximation for solving the time dependent transport equation, a comparison with respect to multiple collision and time finite difference methods, has been considered. (author)
Reduction of the state vector by a nonlinear Schrodinger equation
International Nuclear Information System (INIS)
Pearle, P.
1976-01-01
It is hypothesized that the state vector describes the physical state of a single system in nature. Then it is necessary that the state vector of a macroscopic apparatus not assume the form of a superposition of macroscopically distinguishable state vectors. To prevent this, it is suggested that a nonlinear term be added to the Schrodinger equation, which rapidly drives the amplitude of one or another of the state vectors in such a superposition to one, and the rest to zero. It is proposed that it is the phase angles of the amplitudes immediately after a measurement which determine which amplitude is driven to one. A diffusion equation is arrived at to describe the reduction of an ensemble of state vectors corresponding to an ensemble of macroscopically identically prepared experiments. Then a nonlinear term to add to the Schrodinger equation is presented, and it is shown that this leads to the diffusion equation in a weak-coupling approximation
Study on state equation for hydrogen storage measurement by volumetric method
International Nuclear Information System (INIS)
Dai Wei; Xu Jiajing; Wang Chaoyang; Tang Yongjian
2014-01-01
Volumetric measurement technique is one of the most popular methods for determining the amount of hydrogen storage. A new state equation was established which extended the limitations from the ideal gas state equation, the van der Waals equation and the Gou equation. The new state equation was then employed to describe the p-V-T character of hydrogen and investigate the adsorption quantity of hydrogen storage in resorcin-formaldehyde aerogel under different temperatures and pressures. The new equation was used to describe the density of hydrogen under different temperatures and pressures. The results are in good agreement with the experimental data. The differences arising from various underlying physics were carefully analyzed. (authors)
ON PARTIAL DIFFERENTIAL AND DIFFERENCE EQUATIONS WITH SYMMETRIES DEPENDING ON ARBITRARY FUNCTIONS
Directory of Open Access Journals (Sweden)
Giorgio Gubbiotti
2016-06-01
Full Text Available In this note we present some ideas on when Lie symmetries, both point and generalized, can depend on arbitrary functions. We show a few examples, both in partial differential and partial difference equations where this happens. Moreover we show that the infinitesimal generators of generalized symmetries depending on arbitrary functions, both for continuous and discrete equations, effectively play the role of master symmetries.
Velocity form of the Kohn-Sham frequency-dependent polarizability equations
International Nuclear Information System (INIS)
Bartolotti, L.J.
1987-01-01
A single equation is derived for the determination of the first-order correction to the frequency-dependent density, due to the perturbation of a time-varying electric field. This new expression for the first-order correction to the frequency-dependent Kohn-Sham amplitudes depends explicitly upon the velocity form of the dipole-moment operator and the square of the Kohn-Sham Hamiltonian
Van der Waals equation of state revisited: importance of the dispersion correction.
de Visser, Sam P
2011-04-28
One of the most basic equations of state describing nonideal gases and liquids is the van der Waals equation of state, and as a consequence, it is generally taught in most first year undergraduate chemistry courses. In this work, we show that the constants a and b in the van der Waals equation of state are linearly proportional to the polarizability volume of the molecules in a gas or liquid. Using this information, a new thermodynamic one-parameter equation of state is derived that contains experimentally measurable variables and physics constants only. This is the first equation of state apart from the Ideal Gas Law that contains experimentally measurable variables and physics constants only, and as such, it may be a very useful and practical equation for the description of dilute gases and liquids. The modified van der Waals equation of state describes pV as the sum of repulsive and attractive intermolecular interaction energies that are represented by an exponential repulsion function between the electron clouds of the molecules and a London dispersion component, respectively. The newly derived equation of state is tested against experimental data for several gas and liquid examples, and the agreement is satisfactory. The description of the equation of state as a one-parameter function also has implications on other thermodynamic functions, such as critical parameters, virial coefficients, and isothermal compressibilities. Using our modified van der Waals equation of state, we show that all of these properties are a function of the molecular polarizability volume. Correlations of experimental data confirm the derived proportionalities.
Darboux Transformations for Energy-Dependent Potentials and the Klein–Gordon Equation
International Nuclear Information System (INIS)
Schulze-Halberg, Axel
2013-01-01
We construct explicit Darboux transformations for a generalized Schrödinger-type equation with energy-dependent potential, a special case of which is the stationary Klein–Gordon equation. Our results complement and generalize former findings (Lin et al., Phys Lett A 362:212–214, 2007).
Quantum trajectories for time-dependent adiabatic master equations
Yip, Ka Wa; Albash, Tameem; Lidar, Daniel A.
2018-02-01
We describe a quantum trajectories technique for the unraveling of the quantum adiabatic master equation in Lindblad form. By evolving a complex state vector of dimension N instead of a complex density matrix of dimension N2, simulations of larger system sizes become feasible. The cost of running many trajectories, which is required to recover the master equation evolution, can be minimized by running the trajectories in parallel, making this method suitable for high performance computing clusters. In general, the trajectories method can provide up to a factor N advantage over directly solving the master equation. In special cases where only the expectation values of certain observables are desired, an advantage of up to a factor N2 is possible. We test the method by demonstrating agreement with direct solution of the quantum adiabatic master equation for 8-qubit quantum annealing examples. We also apply the quantum trajectories method to a 16-qubit example originally introduced to demonstrate the role of tunneling in quantum annealing, which is significantly more time consuming to solve directly using the master equation. The quantum trajectories method provides insight into individual quantum jump trajectories and their statistics, thus shedding light on open system quantum adiabatic evolution beyond the master equation.
Directory of Open Access Journals (Sweden)
Ilmi Rizki I
2016-11-01
Full Text Available Paper ini membahas masalah gerak AUV pada bidang horizontal yang dipengaruhi oleh arah sudut yaw. Arah sudut yaw merupakan ukuran utama dalam mengatur gerak horizontal pada AUV. Pengaturan gerak pada AUV berupa perubahan arah sudut yaw merupakan permasalahan kontrol tracking AUV. Kontrol tracking pada paper ini digunakan untuk kebutuhan heading control. Heading control tersebut digunakan untuk mengatur arah sudut yaw AUV agar sesuai dengan sinyal referensi yaw yang diberikan. Kompleksitas dalam mendesain heading control akibat karakteristik-karakteristik dari dinamika AUV yang high nonlinear dan uncertainty parameter yang ditentukan oleh hydrodynamic forces dan environmental forces berupa gangguan ocean current menjadi permasalahan yang tidak mudah dipecahkan. Oleh karena itu dibutuhkan sebuah metode untuk mengatasi permasalahan tersebut, yaitu menggunaan metode State Dependent Riccati Equations berdasarkan Linear Quadratic Tracking (SDRE-LQT. Algoritma ini menghitung perubahan permasalahan tracking pada sudut yaw dan dapat mengatasi gangguan ocean current melalui perhitungan perubahan parameter dari AUV secara online melalui algebraic Riccati equation.sehingga sinyal kontrol yang diberikan ke plant dapat mengikuti perubahan kondisi dari plant itu sendiri, termasuk perubahan parameter akibat gangguan berupa ocean current. Hasil simulasi menunjukkan bahwa metode kontrol yang digunakan mampu membawa sudut yaw pada nilai yang diharapkan dan gangguan arus dapat diatasi dengan memberikan nilai sinyal kontrol yang baru secara online, sehingga AUV dapat melakukan tracking secara otomatis pada kondisi ada atau tanpa gangguan ocean current dengan dengan nilai error steady state . Kata kunci — AUV, Tracking Control, SDRE-LQT, Ocean Current Disturbance
The principal equations of state for classical particles, photons, and neutrinos
DEFF Research Database (Denmark)
Essex, Christopher; Andresen, Bjarne Bøgeskov
2013-01-01
Functions, not dynamical equations, are the definitive mathematical objects in equilibrium thermodynamics. However, more than one function is often described as “the” equation of state for any one physical system. Usually these so named equations only capture incomplete physical content in the re......Functions, not dynamical equations, are the definitive mathematical objects in equilibrium thermodynamics. However, more than one function is often described as “the” equation of state for any one physical system. Usually these so named equations only capture incomplete physical content...
Relativistic dissipative hydrodynamics and the nuclear equation of state
International Nuclear Information System (INIS)
Olson, T.S.; Hiscock, W.A.
1989-01-01
The theory of dissipative, relativistic fluids due to Israel and Stewart is used to constrain the form of the nuclear equation of state. In the Israel-Stewart theory, there are conditions on the equation of state and other thermodynamic properties (the ''second-order'' coefficients) of a fluid which, if satisfied, guarantee that equilibria are stable and that fluid perturbations propagate causally and obey hyperbolic equations. The second-order coefficients in the Israel-Stewart theory, which are relaxation times for the dissipative degrees of freedom and coupling constants between different forms of dissipation, are derived for a free, degenerate Fermi gas. It is shown rigorously that the free, degenerate Fermi gas is stable (and hence causal) at all temperatures in this theory. These values for the second-order coefficients are then used in the stability conditions to constrain various proposed expressions for the nuclear ground-state energy. The stability conditions are found to provide significantly more stringent constraints on the proposed equations of state than the usual simple restriction that the adiabatic sound speed be less than the speed of light
Miranda, R P; Fisher, A J; Stella, L; Horsfield, A P
2011-06-28
The solution of the time-dependent Schrödinger equation for systems of interacting electrons is generally a prohibitive task, for which approximate methods are necessary. Popular approaches, such as the time-dependent Hartree-Fock (TDHF) approximation and time-dependent density functional theory (TDDFT), are essentially single-configurational schemes. TDHF is by construction incapable of fully accounting for the excited character of the electronic states involved in many physical processes of interest; TDDFT, although exact in principle, is limited by the currently available exchange-correlation functionals. On the other hand, multiconfigurational methods, such as the multiconfigurational time-dependent Hartree-Fock (MCTDHF) approach, provide an accurate description of the excited states and can be systematically improved. However, the computational cost becomes prohibitive as the number of degrees of freedom increases, and thus, at present, the MCTDHF method is only practical for few-electron systems. In this work, we propose an alternative approach which effectively establishes a compromise between efficiency and accuracy, by retaining the smallest possible number of configurations that catches the essential features of the electronic wavefunction. Based on a time-dependent variational principle, we derive the MCTDHF working equation for a multiconfigurational expansion with fixed coefficients and specialise to the case of general open-shell states, which are relevant for many physical processes of interest.
On the Effective Equation of State of Dark Energy
DEFF Research Database (Denmark)
Sloth, Martin Snoager
2010-01-01
In an effective field theory model with an ultraviolet momentum cutoff, there is a relation between the effective equation of state of dark energy and the ultraviolet cutoff scale. It implies that a measure of the equation of state of dark energy different from minus one, does not rule out vacuum...... energy as dark energy. It also indicates an interesting possibility that precise measurements of the infrared properties of dark energy can be used to probe the ultraviolet cutoff scale of effective quantum field theory coupled to gravity. In a toy model with a vacuum energy dominated universe...... with a Planck scale cutoff, the dark energy effective equation of state is -0.96....
A study of the bound states for square potential wells with position-dependent mass
International Nuclear Information System (INIS)
Ganguly, A.; Kuru, S.; Negro, J.; Nieto, L.M.
2006-01-01
A potential well with position-dependent mass is studied for bound states. Applying appropriate matching conditions, a transcendental equation is derived for the energy eigenvalues. Numerical results are presented graphically and the variation of the energy of the bound states are calculated as a function of the well-width and mass
Integrable equation of state for noisy cosmic string
International Nuclear Information System (INIS)
Carter, B.
1990-01-01
It is argued that, independently of the detailed (thermal or more general) noise spectrum of the microscopic extrinsic excitations that can be expected on an ordinary cosmic string, their effect can be taken into account at a macroscopic level by replacing the standard isotropic Goto-Nambu-type string model by the nondegenerate string model characterized by an equation of state of the nondispersive ''fixed determinant'' type, with the effective surface stress-energy tensor satisfying (T ν ν ) 2 -T μ ν T ν μ =2T 0 2 , where T 0 is a constant representing the null-state limit of the string tension T, whose product with the energy density U of the string is thereby held fixed: TU=T 0 2 . It is shown that this equation of state has the special property of giving rise (in a flat background) to explicitly integrable dynamical equations
Optical Bloch equations with multiply connected states
International Nuclear Information System (INIS)
Stacey, D N; Lucas, D M; Allcock, D T C; Szwer, D J; Webster, S C
2008-01-01
The optical Bloch equations, which give the time evolution of the elements of the density matrix of an atomic system subject to radiation, are generalized so that they can be applied when transitions between pairs of states can proceed by more than one stimulated route. The case considered is that for which the time scale of interest in the problem is long compared with that set by the differences in detuning of the radiation fields stimulating via the different routes. It is shown that the Bloch equations then reduce to the standard form of linear differential equations with constant coefficients. The theory is applied to a two-state system driven by two lasers with different intensities and frequencies and to a three-state Λ-system with one laser driving one transition and two driving the second. It is also shown that the theory reproduces well the observed response of a cold 40 Ca + ion when subject to a single laser frequency driving the 4S 1/2 -4P 1/2 transition and a laser with two strong sidebands driving 3D 3/2 -4P 1/2
The equation of state of liquid Flibe
International Nuclear Information System (INIS)
Chen, Xiang M.; Schrock, V.E.; Peterson, P.F.
1991-01-01
Flibe (Li 2 BeF 4 ) is a candidate material for the liquid blanket in the HYLIFE-2 fusion reactor. The thermodynamic properties of the material are important for the study of thermohydraulic behavior of the concept design, including the compressible analysis of the blanket isochoric heating problem and resulting jet breakup. The equation of state provides the relationship between all the thermodynamic properties. Previously, a soft sphere model of liquid equation of state was used for describing a number of liquid metals. In this paper we have fitted the available experimental data for liquid Flibe with a modified soft sphere model. 5 refs
Energy Technology Data Exchange (ETDEWEB)
Tipireddy, R.; Stinis, P.; Tartakovsky, A. M.
2017-12-01
We present a novel approach for solving steady-state stochastic partial differential equations (PDEs) with high-dimensional random parameter space. The proposed approach combines spatial domain decomposition with basis adaptation for each subdomain. The basis adaptation is used to address the curse of dimensionality by constructing an accurate low-dimensional representation of the stochastic PDE solution (probability density function and/or its leading statistical moments) in each subdomain. Restricting the basis adaptation to a specific subdomain affords finding a locally accurate solution. Then, the solutions from all of the subdomains are stitched together to provide a global solution. We support our construction with numerical experiments for a steady-state diffusion equation with a random spatially dependent coefficient. Our results show that highly accurate global solutions can be obtained with significantly reduced computational costs.
Constraints on deflation from the equation of state of dark energy
International Nuclear Information System (INIS)
Baum, Lauris; Frampton, Paul H; Matsuzaki, Shinya
2008-01-01
In cyclic cosmology based on phantom dark energy the requirement that our universe satisfy a CBE condition (comes back empty) imposes a lower bound on the number N cp of causal patches which separate just prior to turnaround. This bound depends on the dark energy equation of state w = p/ρ = −1−φ with φ>0. More accurate measurement of φ will constrain N cp . The critical density ρ c in the model has a lower bound ρ c ≥(10 9 GeV) 4 or ρ c ≥(10 18 GeV) 4 when the smallest bound state has size 10 −15 m, or 10 −35 m, respectively
Investigation of two and three parameter equations of state for cryogenic fluids
International Nuclear Information System (INIS)
Jenkins, S.L.; Majumdar, A.K.; Hendricks, R.C.
1990-01-01
Two-phase flows are a common occurrence in cryogenic engines and an accurate evaluation of the heat-transfer coefficient in two-phase flow is of significant importance in their analysis and design. The thermodynamic equation of state plays a key role in calculating the heat transfer coefficient which is a function of thermodynamic and thermophysical properties. An investigation has been performed to study the performance of two- and three-parameter equations of state to calculate the compressibility factor of cryogenic fluids along the saturation loci. The two-parameter equations considered here are van der Waals and Redlich-Kwong equations of state. The three-parameter equation represented here is the generalized Benedict-Webb-Rubin (BWR) equation of Lee and Kesler. Results have been compared with the modified BWR equation of Bender and the extended BWR equations of Stewart. Seven cryogenic fluids have been tested; oxygen, hydrogen, helium, nitrogen, argon, neon, and air. The performance of the generalized BWR equation is poor for hydrogen and helium. The van der Waals equation is found to be inaccurate for air near the critical point. For helium, all three equations of state become inaccurate near the critical point. 13 refs
DEFF Research Database (Denmark)
Backi, Christoph Josef; Bendtsen, Jan Dimon; Leth, John-Josef
2014-01-01
In this work the stability properties of a nonlinear partial differential equation (PDE) with state–dependent parameters is investigated. Among other things, the PDE describes freezing of foodstuff, and is closely related to the (Potential) Burgers’ Equation. We show that for certain forms of coe...
Fortran programs for the time-dependent Gross-Pitaevskii equation in a fully anisotropic trap
Muruganandam, P.; Adhikari, S. K.
2009-10-01
Here we develop simple numerical algorithms for both stationary and non-stationary solutions of the time-dependent Gross-Pitaevskii (GP) equation describing the properties of Bose-Einstein condensates at ultra low temperatures. In particular, we consider algorithms involving real- and imaginary-time propagation based on a split-step Crank-Nicolson method. In a one-space-variable form of the GP equation we consider the one-dimensional, two-dimensional circularly-symmetric, and the three-dimensional spherically-symmetric harmonic-oscillator traps. In the two-space-variable form we consider the GP equation in two-dimensional anisotropic and three-dimensional axially-symmetric traps. The fully-anisotropic three-dimensional GP equation is also considered. Numerical results for the chemical potential and root-mean-square size of stationary states are reported using imaginary-time propagation programs for all the cases and compared with previously obtained results. Also presented are numerical results of non-stationary oscillation for different trap symmetries using real-time propagation programs. A set of convenient working codes developed in Fortran 77 are also provided for all these cases (twelve programs in all). In the case of two or three space variables, Fortran 90/95 versions provide some simplification over the Fortran 77 programs, and these programs are also included (six programs in all). Program summaryProgram title: (i) imagetime1d, (ii) imagetime2d, (iii) imagetime3d, (iv) imagetimecir, (v) imagetimesph, (vi) imagetimeaxial, (vii) realtime1d, (viii) realtime2d, (ix) realtime3d, (x) realtimecir, (xi) realtimesph, (xii) realtimeaxial Catalogue identifier: AEDU_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEDU_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data
International Nuclear Information System (INIS)
Esmail, S.F.H.
2006-01-01
the mathematical formulation of numerous physical problems results in differential equations actually non-linear differential equations . in our study we are interested in solutions of differential equations which describe the structure of neutron star in non-relativistic and relativistic cases. the aim of this work is to determine the mass and the radius of a neutron star, by solving the tolmann-oppenheimer-volkoff (TOV) differential equation using different models of the nuclear equation of state (EOS). analytically solutions are obtained for a simple form of the nuclear equation of state of Clayton model and poly trope model. for a more realistic equation of state the TOV differential equation is solved numerically using rung -Kutta method
Marek, A.; Janka, H.-T.; Müller, E.
2009-03-01
We present two-dimensional (axisymmetric) neutrino-hydrodynamic simulations of the long-time accretion phase of a 15 M_⊙ progenitor star after core bounce and before the launch of a supernova explosion, when non-radial hydrodynamic instabilities like convection occur in different regions of the collapsing stellar core and the standing accretion shock instability (SASI) leads to large-amplitude oscillations of the stalled shock with a period of tens of milliseconds. Our simulations were performed with the Prometheus-Vertex code, which includes a multi-flavor, energy-dependent neutrino transport scheme and employs an effective relativistic gravitational potential. Testing the influence of a stiff and a soft equation of state for hot neutron star matter, we find that the non-radial mass motions in the supernova core impose a time variability on the neutrino and gravitational-wave signals with larger amplitudes, as well as higher frequencies in the case of a more compact nascent neutron star. After the prompt shock-breakout burst of electron neutrinos, a more compact accreting remnant produces higher neutrino luminosities and higher mean neutrino energies. The observable neutrino emission in the SASI sloshing direction exhibits a modulation of several ten percent in the luminosities and around 1 MeV in the mean energies with most power at typical SASI frequencies between roughly 20 and 100 Hz. The modulation is caused by quasi-periodic variations in the mass accretion rate of the neutron star in each hemisphere. At times later than ~50-100 ms after bounce, the gravitational-wave amplitude is dominated by the growing low-frequency (⪉200 Hz) signal associated with anisotropic neutrino emission. A high-frequency wave signal results from nonradial gas flows in the outer layers of the anisotropically accreting neutron star. Right after bounce such nonradial mass motions occur due to prompt post-shock convection in both considered cases and contribute mostly to the early
Anisotropic charged physical models with generalized polytropic equation of state
Energy Technology Data Exchange (ETDEWEB)
Nasim, A.; Azam, M. [University of Education, Division of Science and Technology, Lahore (Pakistan)
2018-01-15
In this paper, we found the exact solutions of Einstein-Maxwell equations with generalized polytropic equation of state (GPEoS). For this, we consider spherically symmetric object with charged anisotropic matter distribution. We rewrite the field equations into simple form through transformation introduced by Durgapal (Phys Rev D 27:328, 1983) and solve these equations analytically. For the physically acceptability of these solutions, we plot physical quantities like energy density, anisotropy, speed of sound, tangential and radial pressure. We found that all solutions fulfill the required physical conditions. It is concluded that all our results are reduced to the case of anisotropic charged matter distribution with linear, quadratic as well as polytropic equation of state. (orig.)
An analytic equation of state for Ising-like models
International Nuclear Information System (INIS)
O'Connor, Denjoe; Santiago, J A; Stephens, C R
2007-01-01
Using an environmentally friendly renormalization we derive, from an underlying field theory representation, a formal expression for the equation of state, y = f(x), that exhibits all desired asymptotic and analyticity properties in the three limits x → 0, x → ∞ and x → -1. The only necessary inputs are the Wilson functions γ λ , γ ψ and γ φ 2 , associated with a renormalization of the transverse vertex functions. These Wilson functions exhibit a crossover between the Wilson-Fisher fixed point and the fixed point that controls the coexistence curve. Restricting to the case N = 1, we derive a one-loop equation of state for 2 < d < 4 naturally parameterized by a ratio of nonlinear scaling fields. For d = 3 we show that a non-parameterized analytic form can be deduced. Various asymptotic amplitudes are calculated directly from the equation of state in all three asymptotic limits of interest and comparison made with known results. By positing a scaling form for the equation of state inspired by the one-loop result, but adjusted to fit the known values of the critical exponents, we obtain better agreement with known asymptotic amplitudes
Entropy Measures as Geometrical Tools in the Study of Cosmology
Directory of Open Access Journals (Sweden)
Gilbert Weinstein
2017-12-01
Full Text Available Classical chaos is often characterized as exponential divergence of nearby trajectories. In many interesting cases these trajectories can be identified with geodesic curves. We define here the entropy by S = ln χ ( x with χ ( x being the distance between two nearby geodesics. We derive an equation for the entropy, which by transformation to a Riccati-type equation becomes similar to the Jacobi equation. We further show that the geodesic equation for a null geodesic in a double-warped spacetime leads to the same entropy equation. By applying a Robertson–Walker metric for a flat three-dimensional Euclidean space expanding as a function of time, we again reach the entropy equation stressing the connection between the chosen entropy measure and time. We finally turn to the Raychaudhuri equation for expansion, which also is a Riccati equation similar to the transformed entropy equation. Those Riccati-type equations have solutions of the same form as the Jacobi equation. The Raychaudhuri equation can be transformed to a harmonic oscillator equation, and it has been shown that the geodesic deviation equation of Jacobi is essentially equivalent to that of a harmonic oscillator. The Raychaudhuri equations are strong geometrical tools in the study of general relativity and cosmology. We suggest a refined entropy measure applicable in cosmology and defined by the average deviation of the geodesics in a congruence.
Hydrostatic Equilibria of Rotating Stars with Realistic Equation of State
Yasutake, Nobutoshi; Fujisawa, Kotaro; Okawa, Hirotada; Yamada, Shoichi
Stars rotate generally, but it is a non-trivial issue to obtain hydrostatic equilibria for rapidly rotating stars theoretically, especially for baroclinic cases, in which the pressure depends not only on the density, but also on the temperature and compositions. It is clear that the stellar structures with realistic equation of state are the baroclinic cases, but there are not so many studies for such equilibria. In this study, we propose two methods to obtain hydrostatic equilibria considering rotation and baroclinicity, namely the weak-solution method and the strong-solution method. The former method is based on the variational principle, which is also applied to the calculation of the inhomogeneous phases, known as the pasta structures, in crust of neutron stars. We found this method might break the balance equation locally, then introduce the strong-solution method. Note that our method is formulated in the mass coordinate, and it is hence appropriated for the stellar evolution calculations.
Interval Oscillation Criteria for Super-Half-Linear Impulsive Differential Equations with Delay
Directory of Open Access Journals (Sweden)
Zhonghai Guo
2012-01-01
Full Text Available We study the following second-order super-half-linear impulsive differential equations with delay [r(tφγ(x′(t]′+p(tφγ(x(t-σ+q(tf(x(t-σ=e(t, t≠τk, x(t+=akx(t, x′(t+=bkx′(t, t=τk, where t≥t0∈ℝ, φ*(u=|u|*-1u, σ is a nonnegative constant, {τk} denotes the impulsive moments sequence with τ1σ. By some classical inequalities, Riccati transformation, and two classes of functions, we give several interval oscillation criteria which generalize and improve some known results. Moreover, we also give two examples to illustrate the effectiveness and nonemptiness of our results.
Directory of Open Access Journals (Sweden)
Jing Lei
2013-01-01
Full Text Available The paper considers the problem of variable structure control for nonlinear systems with uncertainty and time delays under persistent disturbance by using the optimal sliding mode surface approach. Through functional transformation, the original time-delay system is transformed into a delay-free one. The approximating sequence method is applied to solve the nonlinear optimal sliding mode surface problem which is reduced to a linear two-point boundary value problem of approximating sequences. The optimal sliding mode surface is obtained from the convergent solutions by solving a Riccati equation, a Sylvester equation, and the state and adjoint vector differential equations of approximating sequences. Then, the variable structure disturbance rejection control is presented by adopting an exponential trending law, where the state and control memory terms are designed to compensate the state and control delays, a feedforward control term is designed to reject the disturbance, and an adjoint compensator is designed to compensate the effects generated by the nonlinearity and the uncertainty. Furthermore, an observer is constructed to make the feedforward term physically realizable, and thus the dynamical observer-based dynamical variable structure disturbance rejection control law is produced. Finally, simulations are demonstrated to verify the effectiveness of the presented controller and the simplicity of the proposed approach.
Dark-Energy Equation-of-State parameter for high redshifts
International Nuclear Information System (INIS)
Montiel, Ariadna; Breton, Nora
2011-01-01
Since the elucidation of the nature of dark energy depends strongly on redshift observations, it is desirable to measure them over a wider range, but supernovae cannot be detected out past redshift 1.7. Gamma-ray-bursts (GRBs) offer means to extend the analysis to at least redshifts of > 6. The reason is that GRBs are visible across much larger distances than supernovae. GRBs are now known to have several light-curve and spectral properties from which the luminosity of the burst can be calculated, and it might GRBs become into standard candles. We have used data of 69 GRB to study the behavior of the parameter of the dark energy equation of state as a function of redshift.
Work hardening and mechanical equation of state in some metals in monotonic loading
International Nuclear Information System (INIS)
Wire, G.L.; Ellis, F.V.; Li, C.Y.
The work hardening coefficients of Type 316 stainless steel, niobium, and 1100 aluminum alloy are measured in tensile tests. It is demonstrated experimentally that in the measured stress, plastic strain rate, and temperature range the work hardening coefficient depends only on stress and plastic strain rate. The significance of the experimental results is discussed in terms of the concept of the mechanical equation of state for plastic deformation. 13 figures
Exact solutions to the supply chain equations for arbitrary, time-dependent demands
DEFF Research Database (Denmark)
Warburton, Roger D.H.; Hodgson, J.P.E.; Nielsen, Erland Hejn
2014-01-01
, so users can determine the inventory behavior to any desired precision. To illustrate, we solve the equations for a non-linear, quadratic time-dependence in the demand. For practical use, only a few terms in the series are required, a proposition illustrated by the For All Practical Purposes (FAPP......We study the impact on inventory of an unexpected, non-linear, time-dependent demand and present the exact solutions over time to the supply chain equations without requiring any approximations. We begin by imposing a boundary condition of stability at infinity, from which we derive expressions...... for the estimated demand and the target work in progress when the demand is time-dependent. The resulting inventory equation is solved in terms of the Lambert modes with all of the demand non-linearities confined to the pre-shape function. The series solution is exact, and all terms are reasonably easy to calculate...
An original state equation for argillite
International Nuclear Information System (INIS)
Cariou, S.; Dormieux, L.; Skoczylas, F.
2010-01-01
Document available in extended abstract form only. Argillite is available in large quantities in France and exhibits a very small permeability: that is the reason why it is an excellent candidate for the storage of nuclear waste depositories. This study focuses particularly on argillite from Meuse-Haute-Marne (East of France) located 500 m deep. Following the observation that Biot theory does not permit us to explain some of our experiments, we propose in this contribution to use the tools of continuum micro-mechanics in order to develop a macroscopic state equation that would be consistent with our experimental data. In order to apply homogenization tools to argillite, the first step is to describe the microstructure of this material. Argillite can be modelled as a multi-scale material: - At the macro-scale, argillite looks like a homogenized material. - At the meso-scale, a shale matrix surrounding some inclusions can be distinguished. - At the micro-scale, the shale matrix reveals to be made of a solid phase and of a partially saturated porous network; capillary effects are taken into account at this scale. - At the nano-scale, the solid phase is not homogeneous but is a set of particles that are parallel platelets with an electrolyte in-between; the solid phase is not physically inert with regard to water in the porous network; first, liquid pressure in the electrolyte exists and is equal to liquid pressure in the porous network; then, the unbalance between the ion concentration in-between the platelets building up the solid phase and the ion concentration in the porous network implies an overpressure in the electrolyte. This complex model of argillite leads us though several homogenization steps to an original macroscopic state equation. We propose to compare this state equation with experimental data. Results of a poro-mechanical test run on a partially saturated sample of argillite are shown. One can read that the deformations of the sample are identical
Spin-zero DKP equation with two time-dependent interactions
Energy Technology Data Exchange (ETDEWEB)
Saeedi, K.; Hassanabadi, H. [Shahrood University of Technology, Physics Department, Shahrood (Iran, Islamic Republic of); Zarrinkamar, S. [Islamic Azad University, Department of Basic Sciences, Garmsar Branch, Garmsar (Iran, Islamic Republic of)
2016-11-15
The Duffin-Kemmer-Petiau equation for spin-zero bosons is considered in (1 + 1) - and (2 + 1) -dimensional space-time. Some time-dependent interactions are considered within the framework and quasi-exact solutions are provided. The results are discussed via various figures. (orig.)
A Structural Equation Approach to Models with Spatial Dependence
Oud, Johan H. L.; Folmer, Henk
We introduce the class of structural equation models (SEMs) and corresponding estimation procedures into a spatial dependence framework. SEM allows both latent and observed variables within one and the same (causal) model. Compared with models with observed variables only, this feature makes it
A structural equation approach to models with spatial dependence
Oud, J.H.L.; Folmer, H.
2008-01-01
We introduce the class of structural equation models (SEMs) and corresponding estimation procedures into a spatial dependence framework. SEM allows both latent and observed variables within one and the same (causal) model. Compared with models with observed variables only, this feature makes it
A Structural Equation Approach to Models with Spatial Dependence
Oud, J.H.L.; Folmer, H.
2008-01-01
We introduce the class of structural equation models (SEMs) and corresponding estimation procedures into a spatial dependence framework. SEM allows both latent and observed variables within one and the same (causal) model. Compared with models with observed variables only, this feature makes it
International Nuclear Information System (INIS)
Fattoyev, F. J.; Piekarewicz, J.
2010-01-01
The sensitivity of the stellar moment of inertia to the neutron-star matter equation of state is examined using accurately calibrated relativistic mean-field models. We probe this sensitivity by tuning both the density dependence of the symmetry energy and the high-density component of the equation of state, properties that are at present poorly constrained by existing laboratory data. Particularly attractive is the study of the fraction of the moment of inertia contained in the solid crust. Analytic treatments of the crustal moment of inertia reveal a high sensitivity to the transition pressure at the core-crust interface. This may suggest the existence of a strong correlation between the density dependence of the symmetry energy and the crustal moment of inertia. However, no correlation was found. We conclude that constraining the density dependence of the symmetry energy - through, for example, the measurement of the neutron skin thickness in 208 Pb - will place no significant bound on either the transition pressure or the crustal moment of inertia.
Equations of motion of test particles for solving the spin-dependent Boltzmann–Vlasov equation
Energy Technology Data Exchange (ETDEWEB)
Xia, Yin [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China); University of Chinese Academy of Science, Beijing 100049 (China); Xu, Jun, E-mail: xujun@sinap.ac.cn [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China); Li, Bao-An [Department of Physics and Astronomy, Texas A& M University-Commerce, Commerce, TX 75429-3011 (United States); Department of Applied Physics, Xi' an Jiao Tong University, Xi' an 710049 (China); Shen, Wen-Qing [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China)
2016-08-10
A consistent derivation of the equations of motion (EOMs) of test particles for solving the spin-dependent Boltzmann–Vlasov equation is presented. The resulting EOMs in phase space are similar to the canonical equations in Hamiltonian dynamics, and the EOM of spin is the same as that in the Heisenburg picture of quantum mechanics. Considering further the quantum nature of spin and choosing the direction of total angular momentum in heavy-ion reactions as a reference of measuring nucleon spin, the EOMs of spin-up and spin-down nucleons are given separately. The key elements affecting the spin dynamics in heavy-ion collisions are identified. The resulting EOMs provide a solid foundation for using the test-particle approach in studying spin dynamics in heavy-ion collisions at intermediate energies. Future comparisons of model simulations with experimental data will help to constrain the poorly known in-medium nucleon spin–orbit coupling relevant for understanding properties of rare isotopes and their astrophysical impacts.
Approximate method for solving the velocity dependent transport equation in a slab lattice
International Nuclear Information System (INIS)
Ferrari, A.
1966-01-01
A method is described that is intended to provide an approximate solution of the transport equation in a medium simulating a water-moderated plate filled reactor core. This medium is constituted by a periodic array of water channels and absorbing plates. The velocity dependent transport equation in slab geometry is included. The computation is performed in a water channel: the absorbing plates are accounted for by the boundary conditions. The scattering of neutrons in water is assumed isotropic, which allows the use of a double Pn approximation to deal with the angular dependence. This method is able to represent the discontinuity of the angular distribution at the channel boundary. The set of equations thus obtained is dependent only on x and v and the coefficients are independent on x. This solution suggests to try solutions involving Legendre polynomials. This scheme leads to a set of equations v dependent only. To obtain an explicit solution, a thermalization model must now be chosen. Using the secondary model of Cadilhac a solution of this set is easy to get. The numerical computations were performed with a particular secondary model, the well-known model of Wigner and Wilkins. (author) [fr
Energy Technology Data Exchange (ETDEWEB)
Menikoff, Ralph [Los Alamos National Laboratory
2015-12-15
The JWL equation of state (EOS) is frequently used for the products (and sometimes reactants) of a high explosive (HE). Here we review and systematically derive important properties. The JWL EOS is of the Mie-Grueneisen form with a constant Grueneisen coefficient and a constants specific heat. It is thermodynamically consistent to specify the temperature at a reference state. However, increasing the reference state temperature restricts the EOS domain in the (V, e)-plane of phase space. The restrictions are due to the conditions that P ≥ 0, T ≥ 0, and the isothermal bulk modulus is positive. Typically, this limits the low temperature regime in expansion. The domain restrictions can result in the P-T equilibrium EOS of a partly burned HE failing to have a solution in some cases. For application to HE, the heat of detonation is discussed. Example JWL parameters for an HE, both products and reactions, are used to illustrate the restrictions on the domain of the EOS.
A fundamental equation of state for 1,1-difluoroethane (HFC-152a)
Tillner-Roth, R.
1995-01-01
A fundamental equation ofstale for HFC-152a ( 1,1-dilluorocthane) is presented covering temperatures between the triple-point temperature ( 154.56 K) and 435 K for pressures up to 311 M Pa. The equation is based on reliable ( p, g, T) data in the range mentioned above. These are generally represented within ±0.1 % of density. Furthermore. experimental values of the vapor pressure, the saturated liquid density, and some isobaric heat capacities in the liquid were included during the correlation process. The new equation of state is compared with experimental data and also with the equation of state developed by Tamatsu et al. Differences between the two equations of state generally result from using different experimental input data. It is shown that the new equation of state allows an accurate calculation of various thermodynamic properties for most technical applications.
A multi scale approximation solution for the time dependent Boltzmann-transport equation
International Nuclear Information System (INIS)
Merk, B.
2004-03-01
The basis of all transient simulations for nuclear reactor cores is the reliable calculation of the power production. The local power distribution is generally calculated by solving the space, time, energy and angle dependent neutron transport equation known as Boltzmann equation. The computation of exact solutions of the Boltzmann equation is very time consuming. For practical numerical simulations approximated solutions are usually unavoidable. The objective of this work is development of an effective multi scale approximation solution for the Boltzmann equation. Most of the existing methods are based on separation of space and time. The new suggested method is performed without space-time separation. This effective approximation solution is developed on the basis of an expansion for the time derivative of different approximations to the Boltzmann equation. The method of multiple scale expansion is used for the expansion of the time derivative, because the problem of the stiff time behaviour can't be expressed by standard expansion methods. This multiple scale expansion is used in this work to develop approximation solutions for different approximations of the Boltzmann equation, starting from the expansion of the point kinetics equations. The resulting analytic functions are used for testing the applicability and accuracy of the multiple scale expansion method for an approximation solution with 2 delayed neutron groups. The results are tested versus the exact analytical results for the point kinetics equations. Very good agreement between both solutions is obtained. The validity of the solution with 2 delayed neutron groups to approximate the behaviour of the system with 6 delayed neutron groups is demonstrated in an additional analysis. A strategy for a solution with 4 delayed neutron groups is described. A multiple scale expansion is performed for the space-time dependent diffusion equation for one homogenized cell with 2 delayed neutron groups. The result is
Takagishi, Yukihiro; Sakata, Masatsugu; Kitamura, Toshinori
2011-09-01
This longitudinal study was undertaken to clarify the relationships among self-esteem, interpersonal dependency, and depression, focusing on a trait and state component of interpersonal dependency and depression. In a sample of 466 working people, self-esteem, interpersonal dependency, job stressor, and depression were assessed at 2 points of time. A structural equation model (SEM) was created to differentiate the trait component of interpersonal dependency, depression and the state component of interpersonal dependency, depression. The model revealed that self-esteem influenced trait interpersonal dependency and trait depression but not state interpersonal dependency or depression. Setting a latent variable as a trait component to differentiate trait and state in interpersonal dependency and depression in SEM was found to be effective both statistically and clinically. © 2011 Wiley Periodicals, Inc.
A variational Integro-Differential Equation for three identical particles in an S-state
International Nuclear Information System (INIS)
Fabre de la Ripelle, M.; Braun, M.; Sofianos, S.A.
1997-01-01
Starting from the Schroedinger equation, a new Variational Integro-Differential Equation (VIDE) for three bosons in S-state is derived. The wave function has the simple structure of a sum of two-body amplitudes. It is shown that the new equation gives results which are three orders of magnitude better than the corresponding results obtained from a single Faddeev equation, where the pairs are in an S-state. The latter equation generates an exact solution only for S-state projected potentials. Moreover, the ghost contributions occurring in the Faddeev amplitudes for three bosons in an S-state do not exist in the new equation. (author)
An Equation of State for the Thermodynamic Properties of Cyclohexane
Energy Technology Data Exchange (ETDEWEB)
Zhou, Yong, E-mail: Yong.Zhou2@honeywell.com; Liu, Jun [Honeywell Integrated Technology China Co. Ltd., 430 Li Bing Road, Zhangjiang Hi-Tech Park, Shanghai 201203 (China); Penoncello, Steven G. [Center for Applied Thermodynamic Studies, College of Engineering, University of Idaho, Moscow, Idaho 83844 (United States); Lemmon, Eric W. [Applied Chemicals and Materials Division, National Institute of Standards and Technology, 325 Broadway, Boulder, Colorado 80305 (United States)
2014-12-15
An equation of state for cyclohexane has been developed using the Helmholtz energy as the fundamental property with independent variables of density and temperature. Multi-property fitting technology was used to fit the equation of state to data for pρT, heat capacities, sound speeds, virial coefficients, vapor pressures, and saturated densities. The equation of state was developed to conform to the Maxwell criteria for two-phase vapor-liquid equilibrium states, and is valid from the triple-point temperature to 700 K, with pressures up to 250 MPa and densities up to 10.3 mol dm{sup −3}. In general, the uncertainties (k = 2, indicating a level of confidence of 95%) in density for the equation of state are 0.1% (liquid and vapor) up to 500 K, and 0.2% above 500 K, with higher uncertainties within the critical region. Between 283 and 473 K with pressures lower than 30 MPa, the uncertainty is as low as 0.03% in density in the liquid phase. The uncertainties in the speed of sound are 0.2% between 283 and 323 K in the liquid, and 1% elsewhere. Other uncertainties are 0.05% in vapor pressure and 2% in heat capacities. The behavior of the equation of state is reasonable within the region of validity and at higher and lower temperatures and pressures. A detailed analysis has been performed in this article.
Directory of Open Access Journals (Sweden)
Yanping Yang
2016-01-01
Full Text Available The construction of exponentially fitted two-derivative Runge-Kutta (EFTDRK methods for the numerical solution of first-order differential equations is investigated. The revised EFTDRK methods proposed, with equation-dependent coefficients, take into consideration the errors produced in the internal stages to the update. The local truncation errors and stability of the new methods are analyzed. The numerical results are reported to show the accuracy of the new methods.
International Nuclear Information System (INIS)
Hadad, Kamal; Pirouzmand, Ahmad; Ayoobian, Navid
2008-01-01
This paper describes the application of a multilayer cellular neural network (CNN) to model and solve the time dependent one-speed neutron transport equation in slab geometry. We use a neutron angular flux in terms of the Chebyshev polynomials (T N ) of the first kind and then we attempt to implement the equations in an equivalent electrical circuit. We apply this equivalent circuit to analyze the T N moments equation in a uniform finite slab using Marshak type vacuum boundary condition. The validity of the CNN results is evaluated with numerical solution of the steady state T N moments equations by MATLAB. Steady state, as well as transient simulations, shows a very good comparison between the two methods. We used our CNN model to simulate space-time response of total flux and its moments for various c (where c is the mean number of secondary neutrons per collision). The complete algorithm could be implemented using very large-scale integrated circuit (VLSI) circuitry. The efficiency of the calculation method makes it useful for neutron transport calculations
International Nuclear Information System (INIS)
Jiang Weizhou; Li Baozn; Chen Liewen
2007-01-01
Using in-medium hadron properties according to the Brown-Rho scaling due to the chiral symmetry restoration at high densities and considering naturalness of the coupling constants, we have newly constructed several relativistic mean-field Lagrangians with chiral limits. The model parameters are adjusted such that the symmetric part of the resulting equation of state at supra-normal densities is consistent with that required by the collective flow data from high energy heavy-ion reactions, while the resulting density dependence of the symmetry energy at sub-saturation densities agrees with that extracted from the recent isospin diffusion data from intermediate energy heavy-ion reactions. The resulting equations of state have the special feature of being soft at intermediate densities but stiff at high densities naturally. With these constrained equations of state, it is found that the radius of a 1.4M o canonical neutron star is in the range of 11.9 km≤R≤13.1 km, and the maximum neutron star mass is around 2.0M o close to the recent observations
BADGER v1.0: A Fortran equation of state library
Heltemes, T. A.; Moses, G. A.
2012-12-01
The BADGER equation of state library was developed to enable inertial confinement fusion plasma codes to more accurately model plasmas in the high-density, low-temperature regime. The code had the capability to calculate 1- and 2-T plasmas using the Thomas-Fermi model and an individual electron accounting model. Ion equation of state data can be calculated using an ideal gas model or via a quotidian equation of state with scaled binding energies. Electron equation of state data can be calculated via the ideal gas model or with an adaptation of the screened hydrogenic model with ℓ-splitting. The ionization and equation of state calculations can be done in local thermodynamic equilibrium or in a non-LTE mode using a variant of the Busquet equivalent temperature method. The code was written as a stand-alone Fortran library for ease of implementation by external codes. EOS results for aluminum are presented that show good agreement with the SESAME library and ionization calculations show good agreement with the FLYCHK code. Program summaryProgram title: BADGERLIB v1.0 Catalogue identifier: AEND_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEND_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 41 480 No. of bytes in distributed program, including test data, etc.: 2 904 451 Distribution format: tar.gz Programming language: Fortran 90. Computer: 32- or 64-bit PC, or Mac. Operating system: Windows, Linux, MacOS X. RAM: 249.496 kB plus 195.630 kB per isotope record in memory Classification: 19.1, 19.7. Nature of problem: Equation of State (EOS) calculations are necessary for the accurate simulation of high energy density plasmas. Historically, most EOS codes used in these simulations have relied on an ideal gas model. This model is inadequate for low
The Basics of Anisotropy-Based Analysis of Discrete Time-Invariant Systems
Directory of Open Access Journals (Sweden)
I. R. Belov
2017-01-01
Full Text Available When investigating a behavior of dynamical systems, we should take into account the external noises, which have an effect on the system. The article introduces a concept of the anisotropy-based norm of the system as one of the ways to describe the measure of the effect of external disturbances on the system. The definition of the anisotropic norm includes some concepts from information theory, such as relative entropy and anisotropy. The theoretical section at the beginning of the article describes these definitions. The considered norm of the system can be evaluated in several ways. The article examines two methods - in the frequency domain and in the state space. To find the norm in the state space it is necessary to find the solution of the Riccati equation. This problem is rather laborious. So the algorithms to avoid the solution of Riccati equation are used in application of anisotropy-based norm’s evaluation methods. The principle of these algorithms is replacement of Riccati equation by the system of linear matrix inequalities. The software implementation of methods under consideration is designed using the MATLAB packages. The calculation results of the anisotropy-based norm for a given linear discrete system are obtained using this program. The article presents these results as graphs.This article enters into the Master's qualifying work "Basic quality criteria in the theory of linear systems". In this paper we consider various quality criteria, the solution of the optimal control problem for each of them, and compare the results obtained for different criteria. The anisotropy-based norm considered in the article is one of the quality criteria.
Equations of state for neutron stars and core-collapse supernovae
Oertel, Micaela; Providência, Constança
2018-04-01
Modelling compact stars is a complex task which depends on many ingredients, among others the properties of dense matter. In this contribution models for the equation of state (EoS) of dense matter will be discussed, relevant for the description of core-collapse supernovae, compact stars and compact star mergers. Such EoS models have to cover large ranges in baryon number density, temperature and isospin asymmetry. The characteristics of matter change dramatically within these ranges, from a mixture of nucleons, nuclei, and electrons to uniform, strongly interacting matter containing nucleons, and possibly other particles such as hyperons or quarks. Some implications for compact star astrophysics will be highlighted, too.
Alloy design through mechanical equation of state
International Nuclear Information System (INIS)
Li, C.Yu.; Ellis, F.V.; Huang, F.H.
1975-01-01
The concept of plastic equation of state and the experimental results which are used to support this approach are introduced. It is shown that considerable savings in mechanical testing are possible in using this approach to establish the constitutive relationships for plastic deformation for a material. Advantages in data correlation and data extrapolation are also described. Examples are given to suggest that the constitutive relationships for plastic deformation obtained may be used as a useful basis for correlating the effects of composition and microstructure changes on mechanical properties and therefore serve as a guide for alloy selection. The savings in mechanical testing suggest also that the approach of plastic equation of state may be adopted for evaluating and assessing the mechanical properties of candidate alloys
Boundary layer phenomena for differential-delay equations with state-dependent time lags, I.
Mallet-Paret, John; Nussbaum, Roger D.
1992-11-01
In this paper we begin a study of the differential-delay equation \\varepsilon x'(t) = - x(t) + f(x(t - r)), r = r(x(t)) . We prove the existence of periodic solutions for 0equations. In a companion paper these results will be used to investigate the limiting profile and corresponding boundary layer phenomena for periodic solutions as ɛ approaches zero.
Directory of Open Access Journals (Sweden)
Espen R. Jakobsen
2002-05-01
Full Text Available Using the maximum principle for semicontinuous functions [3,4], we prove a general ``continuous dependence on the nonlinearities'' estimate for bounded Holder continuous viscosity solutions of fully nonlinear degenerate elliptic equations. Furthermore, we provide existence, uniqueness, and Holder continuity results for bounded viscosity solutions of such equations. Our results are general enough to encompass Hamilton-Jacobi-Bellman-Isaacs's equations of zero-sum, two-player stochastic differential games. An immediate consequence of the results obtained herein is a rate of convergence for the vanishing viscosity method for fully nonlinear degenerate elliptic equations.
Steady-state equations of even flux and scattering
International Nuclear Information System (INIS)
Verwaerde, D.
1985-11-01
Some mathematical properties of steady-state equation of even flux are shown in variational formalism. This theoretical frame allows to study the existence of a solution and its asymptotical behavior in opaque media (i.e. the relation with scattering equation). At last it allows to qualify the convergence velocity of resolution iterative processes used practically [fr
From quantum stochastic differential equations to Gisin-Percival state diffusion
Parthasarathy, K. R.; Usha Devi, A. R.
2017-08-01
Starting from the quantum stochastic differential equations of Hudson and Parthasarathy [Commun. Math. Phys. 93, 301 (1984)] and exploiting the Wiener-Itô-Segal isomorphism between the boson Fock reservoir space Γ (L2(R+ ) ⊗(Cn⊕Cn ) ) and the Hilbert space L2(μ ) , where μ is the Wiener probability measure of a complex n-dimensional vector-valued standard Brownian motion {B (t ) ,t ≥0 } , we derive a non-linear stochastic Schrödinger equation describing a classical diffusion of states of a quantum system, driven by the Brownian motion B. Changing this Brownian motion by an appropriate Girsanov transformation, we arrive at the Gisin-Percival state diffusion equation [N. Gisin and J. Percival, J. Phys. A 167, 315 (1992)]. This approach also yields an explicit solution of the Gisin-Percival equation, in terms of the Hudson-Parthasarathy unitary process and a randomized Weyl displacement process. Irreversible dynamics of system density operators described by the well-known Gorini-Kossakowski-Sudarshan-Lindblad master equation is unraveled by coarse-graining over the Gisin-Percival quantum state trajectories.
The one-dimensional Gross-Pitaevskii equation and its some excitation states
Energy Technology Data Exchange (ETDEWEB)
Prayitno, T. B., E-mail: trunk-002@yahoo.com [Physics Department, Faculty of Mathematics and Natural Science, Universitas Negeri Jakarta, Jl. Pemuda Rawamangun no. 10, Jakarta, 13220 (Indonesia)
2015-04-16
We have derived some excitation states of the one-dimensional Gross-Pitaevskii equation coupled by the gravitational potential. The methods that we have used here are taken by pursuing the recent work of Kivshar et. al. by considering the equation as a macroscopic quantum oscillator. To obtain the states, we have made the appropriate transformation to reduce the three-dimensional Gross-Pitaevskii equation into the one-dimensional Gross-Pitaevskii equation and applying the time-independent perturbation theory in the general solution of the one-dimensional Gross-Pitaevskii equation as a linear superposition of the normalized eigenfunctions of the Schrödinger equation for the harmonic oscillator potential. Moreover, we also impose the condition by assuming that some terms in the equation should be so small in order to preserve the use of the perturbation method.
Integral equation approach to time-dependent kinematic dynamos in finite domains
International Nuclear Information System (INIS)
Xu Mingtian; Stefani, Frank; Gerbeth, Gunter
2004-01-01
The homogeneous dynamo effect is at the root of cosmic magnetic field generation. With only a very few exceptions, the numerical treatment of homogeneous dynamos is carried out in the framework of the differential equation approach. The present paper tries to facilitate the use of integral equations in dynamo research. Apart from the pedagogical value to illustrate dynamo action within the well-known picture of the Biot-Savart law, the integral equation approach has a number of practical advantages. The first advantage is its proven numerical robustness and stability. The second and perhaps most important advantage is its applicability to dynamos in arbitrary geometries. The third advantage is its intimate connection to inverse problems relevant not only for dynamos but also for technical applications of magnetohydrodynamics. The paper provides the first general formulation and application of the integral equation approach to time-dependent kinematic dynamos, with stationary dynamo sources, in finite domains. The time dependence is restricted to the magnetic field, whereas the velocity or corresponding mean-field sources of dynamo action are supposed to be stationary. For the spherically symmetric α 2 dynamo model it is shown how the general formulation is reduced to a coupled system of two radial integral equations for the defining scalars of the poloidal and toroidal field components. The integral equation formulation for spherical dynamos with general stationary velocity fields is also derived. Two numerical examples - the α 2 dynamo model with radially varying α and the Bullard-Gellman model - illustrate the equivalence of the approach with the usual differential equation method. The main advantage of the method is exemplified by the treatment of an α 2 dynamo in rectangular domains
International Nuclear Information System (INIS)
Lee, J. H.; Park, I. S.; Ahmad, D.; Kim, D.; Kim, Y. C.; Ko, R. K.; Jeong, D. Y.
2012-01-01
The macroscopic magnetic behaviors of a type-II superconductor, such as the field- or the temperature-dependent magnetization, have been described by using critical state models. However, because the models are time-independent, the magnetic relaxation in a type-II superconductor cannot be described by them, and the time dependence of the magnetization can affect the field or the temperature-dependent magnetization curve described by the models. In order to avoid the time independence of critical state models, we try the numerical calculation used by Qin et al., who mainly calculated the temperature dependence of the ac susceptibility χ(T). Their calculation showed that the frequency-dependent χ(T) could be obtained by using the flux-creep equation. We calculated the field-dependent magnetization and magnetic relaxation by using a numerical method. The calculated field-dependent magnetization M(H) curves shows the shapes of a typical type-II superconductor. The calculated magnetic relaxation do not show a logarithmic decay of the magnetization, but the addition of a surface barrier to the relaxation calculation caused a clear logarithmic decay of the magnetization, producing a crossover at a mid-time. This means that the logarithmic magnetic relaxation is caused by not only flux creep but also a combination of flux creep and a surface barrier.
The master symmetry and time dependent symmetries of the differential–difference KP equation
International Nuclear Information System (INIS)
Khanizadeh, Farbod
2014-01-01
We first obtain the master symmetry of the differential–difference KP equation. Then we show how this master symmetry, through sl(2,C)-representation of the equation, can construct generators of time dependent symmetries. (paper)
Existence results for fractional integro-differential inclusions with state-dependent delay
Directory of Open Access Journals (Sweden)
Siracusa Giovana
2017-10-01
Full Text Available In this paper we are concerned with a class of abstract fractional integro-differential inclusions with infinite state-dependent delay. Our approach is based on the existence of a resolvent operator for the homogeneous equation.We establish the existence of mild solutions using both contractive maps and condensing maps. Finally, an application to the theory of heat conduction in materials with memory is given.
Equation of State Project Overview
Energy Technology Data Exchange (ETDEWEB)
Crockett, Scott [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-09-11
A general overview of the Equation of State (EOS) Project will be presented. The goal is to provide the audience with an introduction of what our more advanced methods entail (DFT, QMD, etc.. ) and how these models are being utilized to better constrain the thermodynamic models. These models substantially reduce our regions of interpolation between the various thermodynamic limits. I will also present a variety example of recent EOS work.
Cheng, Wen-Guang; Qiu, De-Qin; Yu, Bo
2017-06-01
This paper is concerned with the fifth-order modified Korteweg-de Vries (fmKdV) equation. It is proved that the fmKdV equation is consistent Riccati expansion (CRE) solvable. Three special form of soliton-cnoidal wave interaction solutions are discussed analytically and shown graphically. Furthermore, based on the consistent tanh expansion (CTE) method, the nonlocal symmetry related to the consistent tanh expansion (CTE) is investigated, we also give the relationship between this kind of nonlocal symmetry and the residual symmetry which can be obtained with the truncated Painlevé method. We further study the spectral function symmetry and derive the Lax pair of the fmKdV equation. The residual symmetry can be localized to the Lie point symmetry of an enlarged system and the corresponding finite transformation group is computed. Supported by National Natural Science Foundation of China under Grant No. 11505090, and Research Award Foundation for Outstanding Young Scientists of Shandong Province under Grant No. BS2015SF009
Factorization and the synthesis of optimal feedback kernels for differential-delay systems
Milman, Mark M.; Scheid, Robert E.
1987-01-01
A combination of ideas from the theories of operator Riccati equations and Volterra factorizations leads to the derivation of a novel, relatively simple set of hyperbolic equations which characterize the optimal feedback kernel for the finite-time regulator problem for autonomous differential-delay systems. Analysis of these equations elucidates the underlying structure of the feedback kernel and leads to the development of fast and accurate numerical methods for its computation. Unlike traditional formulations based on the operator Riccati equation, the gain is characterized by means of classical solutions of the derived set of equations. This leads to the development of approximation schemes which are analogous to what has been accomplished for systems of ordinary differential equations with given initial conditions.
International Nuclear Information System (INIS)
Henderson, D.L.
1987-01-01
Time-dependent integral transport equation flux and current kernels for plane and spherical geometry are derived for homogeneous media. Using the multiple collision formalism, isotropic sources that are delta distributions in time are considered for four different problems. The plane geometry flux kernel is applied to a uniformly distributed source within an infinite medium and to a surface source in a semi-infinite medium. The spherical flux kernel is applied to a point source in an infinite medium and to a point source at the origin of a finite sphere. The time-dependent first-flight leakage rates corresponding to the existing steady state first-flight escape probabilities are computed by the Laplace transform technique assuming a delta distribution source in time. The case of a constant source emitting neutrons over a time interval, Δt, for a spatially uniform source is obtained for a slab and a sphere. Time-dependent first-flight leakage rates are also determined for the general two region spherical medium problem for isotropic sources with a delta distribution in time uniformly distributed throughout both the inner and outer regions. The time-dependent collision rates due to the uncollided neutrons are computed for a slab and a sphere using the time-dependent first-flight leakage rates and the time-dependent continuity equation. The case of a constant source emitting neutrons over a time interval, Δt, is also considered
AIREK-MOD, Time Dependent Reactor Kinetics with Feedback Differential Equation
International Nuclear Information System (INIS)
Tamagnini, C.
1984-01-01
1 - Nature of physical problem solved: Solves the reactor kinetic equations with respect to time. A standard form for the reactivity behaviour has been introduced in which the reactivity is given by the sum of a polynomial, sine, cosine and exponential expansion. Tabular form is also included. The presence of feedback differential equations in which the dependence on variables different from the considered one is considered enables many heat-exchange problems to be dealt with. 2 - Method of solution: The method employed for the solution of the differential equations is the one developed by E.R. Cohen (Geneva Conference, 1958). 3 - Restrictions on the complexity of the problem: The maximum number of differential equations that can be solved simultaneously is 50. Within this limitation there may be n delayed neutron groups (n less than or equal to 25), on m other linear feedback equations (n+m less than or equal to 49). CDC 1604 version was offered by EIR (Institut Federal de Recherches en matiere de reacteurs, Switzerland)
Equation of limiting plasticity of the metal upon complex stress state
International Nuclear Information System (INIS)
Tin'gaev, A.K.
2002-01-01
A method for evaluation of the limiting plasticity of the metal in the zones of complex 3D stress state is presented. An analytic equation is derived for limiting plasticity. Parameters of the equation are expresses through the standard characteristics of the mechanical properties determined upon static tension of the smooth sample. Introduced into the obtained analytical equation is a universal fracture constant which indirectly characterizes the state of the material from the point of view of its capacity for elastic overstrain relaxation in the form of plastic flow or fracture. The new equation makes it possible to estimate the limiting plasticity of the metal in a state of complex stress on the basis of traditional characteristics of mechanical properties, which are not difficult to determine [ru
Hosseini, Kamyar; Mayeli, Peyman; Bekir, Ahmet; Guner, Ozkan
2018-01-01
In this article, a special type of fractional differential equations (FDEs) named the density-dependent conformable fractional diffusion-reaction (DDCFDR) equation is studied. Aforementioned equation has a significant role in the modelling of some phenomena arising in the applied science. The well-organized methods, including the \\exp (-φ (\\varepsilon )) -expansion and modified Kudryashov methods are exerted to generate the exact solutions of this equation such that some of the solutions are new and have been reported for the first time. Results illustrate that both methods have a great performance in handling the DDCFDR equation.
On parametrised cold dense matter equation of state inference
Riley, Thomas E.; Raaijmakers, Geert; Watts, Anna L.
2018-04-01
Constraining the equation of state of cold dense matter in compact stars is a major science goal for observing programmes being conducted using X-ray, radio, and gravitational wave telescopes. We discuss Bayesian hierarchical inference of parametrised dense matter equations of state. In particular we generalise and examine two inference paradigms from the literature: (i) direct posterior equation of state parameter estimation, conditioned on observations of a set of rotating compact stars; and (ii) indirect parameter estimation, via transformation of an intermediary joint posterior distribution of exterior spacetime parameters (such as gravitational masses and coordinate equatorial radii). We conclude that the former paradigm is not only tractable for large-scale analyses, but is principled and flexible from a Bayesian perspective whilst the latter paradigm is not. The thematic problem of Bayesian prior definition emerges as the crux of the difference between these paradigms. The second paradigm should in general only be considered as an ill-defined approach to the problem of utilising archival posterior constraints on exterior spacetime parameters; we advocate for an alternative approach whereby such information is repurposed as an approximative likelihood function. We also discuss why conditioning on a piecewise-polytropic equation of state model - currently standard in the field of dense matter study - can easily violate conditions required for transformation of a probability density distribution between spaces of exterior (spacetime) and interior (source matter) parameters.
State: Soave-Redlich-Kwong Equation of State
Directory of Open Access Journals (Sweden)
M H. Joshipura
2000-01-01
for Soave Redlich Kwong (SRK Equations of State (EOS, available in literature have been compared. 313 compounds, compromising of 29 different classes of families, have been selected for the study. The reduced temperatures were studied in three regions; (i Tr=0.7 and (iii entire range from freezing point to critical point. It was observed that all the models compared here show the acceptable behavior except model proposed by Soave (Soave, 1992. Some families showed very high deviation in AAD, which can be attributed to more than one factor like polarity, acentricity, and association.
Real gas equation-of-state capability at Sandia Livermore
International Nuclear Information System (INIS)
Clark, G.L.
1978-03-01
A library of FORTRAN routines is described which model the equations-of-state for gases commonly encountered in compressible gas dynamics applications. The present library includes thermodynamic properties packages as well as compressibility models, both for pure gases and mixtures. Tables are included to allow hand calculation of equation-of-state problems for the gases hydrogen, helium, neon, argon, oxygen, air, and nitrogen. Generally the tables extend to several thousand atmospheres, with temperatures from the cryogenic realm to 400 K
IMPROVEMENT OF THE REDLICH-KWONG EQUATION OF STATE BY MODIFICATION OF CO-VOLUME PARAMETER
Directory of Open Access Journals (Sweden)
Ratnawati Ratnawati
2012-02-01
Full Text Available Cubic equations of state are widely used in phase-equilibrium calculations because of their simplicity and accuracy. Most equations of states are not accurate enough for predicting density of liquid and dense gas. A modification on the Redlich-Kwong (RK equation of state is developed. Parameter b is modified by introducing a new parameter,b, which is a function of molecular weight and temperature. The modification gives a significant improvement over the original RK equation for predicting density. For 6538 data points of 27 compounds, the proposed equation gives only 2.8% of average absolute deviation (AAD, while the original RK and the Soave-Redlich-Kwong (SRK equations give 11.4% and 11.7%, respectively. The proposed modification improves the performance of the RK equation for predicting vapor pressure as well. For 2829 data points of 94 compounds, the proposed modification lowers the AAD of the RK equation from 1460% down to 30.8%. It is comparable to the famous SRK equation, which give 5.8% of AAD. The advantage of the proposed equation is that it uses only critical pressure and temperature as other equations of states do, and molecular weight, which is easily calculated. Another advantage is that the proposed equation simpler than the SRK equation of state.
Finite-difference solution of the space-angle-lethargy-dependent slowing-down transport equation
Energy Technology Data Exchange (ETDEWEB)
Matausek, M V [Boris Kidric Vinca Institute of Nuclear Sciences, Vinca, Belgrade (Yugoslavia)
1972-07-01
A procedure has been developed for solving the slowing-down transport equation for a cylindrically symmetric reactor system. The anisotropy of the resonance neutron flux is treated by the spherical harmonics formalism, which reduces the space-angle-Iethargy-dependent transport equation to a matrix integro-differential equation in space and lethargy. Replacing further the lethargy transfer integral by a finite-difference form, a set of matrix ordinary differential equations is obtained, with lethargy-and space dependent coefficients. If the lethargy pivotal points are chosen dense enough so that the difference correction term can be ignored, this set assumes a lower block triangular form and can be solved directly by forward block substitution. As in each step of the finite-difference procedure a boundary value problem has to be solved for a non-homogeneous system of ordinary differential equations with space-dependent coefficients, application of any standard numerical procedure, for example, the finite-difference method or the method of adjoint equations, is too cumbersome and would make the whole procedure practically inapplicable. A simple and efficient approximation is proposed here, allowing analytical solution for the space dependence of the spherical-harmonics flux moments, and hence the derivation of the recurrence relations between the flux moments at successive lethargy pivotal points. According to the procedure indicated above a computer code has been developed for the CDC -3600 computer, which uses the KEDAK nuclear data file. The space and lethargy distribution of the resonance neutrons can be computed in such a detailed fashion as the neutron cross-sections are known for the reactor materials considered. The computing time is relatively short so that the code can be efficiently used, either autonomously, or as part of some complex modular scheme. Typical results will be presented and discussed in order to prove and illustrate the applicability of the
Astrophysical evidence on the equation of state
International Nuclear Information System (INIS)
Glendenning, N.K.
1988-01-01
The current situation concerning supernova simulations and the theory of neutron star structure are studied with respect to what they tell about the equation of state. A new mechanism that could help power supernovae is suggested
Local density approximation for a perturbative equation of state
International Nuclear Information System (INIS)
Astrakharchik, G. E.
2005-01-01
Knowledge of a series expansion of the equation of state provides a deep insight into the physical nature of a quantum system. Starting from a generic 'perturbative' equation of state of a homogeneous ultracold gas we make predictions for the properties of the gas in the presence of harmonic confinement. The local density approximation is used to obtain the chemical potential, total and release energies, Thomas-Fermi size, and density profile of a trapped system in three-, two-, and one-dimensional geometries. The frequencies of the lowest breathing modes are calculated using scaling and sum-rule approaches and could be used in an experiment as a high-precision tool for obtaining the expansion terms of the equation of state. The derived formalism is applied to dilute Bose and Fermi gases in different dimensions and to integrable one-dimensional models. The physical meaning of the expansion terms in a number of systems is discussed
Generating a Multiphase Equation of State with Swarm Intelligence
Cox, Geoffrey
2017-06-01
Hydrocode calculations require knowledge of the variation of pressure of a material with density and temperature, which is given by the equation of state. An accurate model needs to account for discontinuities in energy, density and properties of a material across a phase boundary. When generating a multiphase equation of state the modeller attempts to balance the agreement between the available data for compression, expansion and phase boundary location. However, this can prove difficult because minor adjustments in the equation of state for a single phase can have a large impact on the overall phase diagram. Recently, Cox and Christie described a method for combining statistical-mechanics-based condensed matter physics models with a stochastic analysis technique called particle swarm optimisation. The models produced show good agreement with experiment over a wide range of pressure-temperature space. This talk details the general implementation of this technique, shows example results, and describes the types of analysis that can be performed with this method.
Dark energy cosmology with generalized linear equation of state
International Nuclear Information System (INIS)
Babichev, E; Dokuchaev, V; Eroshenko, Yu
2005-01-01
Dark energy with the usually used equation of state p = wρ, where w const 0 ), where the constants α and ρ 0 are free parameters. This non-homogeneous linear equation of state provides the description of both hydrodynamically stable (α > 0) and unstable (α < 0) fluids. In particular, the considered cosmological model describes the hydrodynamically stable dark (and phantom) energy. The possible types of cosmological scenarios in this model are determined and classified in terms of attractors and unstable points by using phase trajectories analysis. For the dark energy case, some distinctive types of cosmological scenarios are possible: (i) the universe with the de Sitter attractor at late times, (ii) the bouncing universe, (iii) the universe with the big rip and with the anti-big rip. In the framework of a linear equation of state the universe filled with a phantom energy, w < -1, may have either the de Sitter attractor or the big rip
Non-integrability of time-dependent spherically symmetric Yang-Mills equations
Energy Technology Data Exchange (ETDEWEB)
Matinyan, S G; Prokhorenko, E B; Savvidy, G K
1988-03-07
The integrability of time-dependent spherically symmetric Yang-Mills equations is studied using the Fermi-Pasta-Ulam method. It is shown that the motion of this system is ergodic, while the system itself is non-integrable, i.e. manifests dynamical chaos.
A reduction method for phase equilibrium calculations with cubic equations of state
Directory of Open Access Journals (Sweden)
D. V. Nichita
2006-09-01
Full Text Available In this work we propose a new reduction method for phase equilibrium calculations using a general form of cubic equations of state (CEOS. The energy term in the CEOS is a quadratic form, which is diagonalized by applying a linear transformation. The number of the reduction parameters is related to the rank of the matrix C with elements (1-Cij, where Cij denotes the binary interaction parameters (BIPs. The dimensionality of the problem depends only on the number of reduction parameters, and is independent of the number of components in the mixture.
Solution of the time-dependent, three-dimensional resistive magnetohydrodynamic equations
International Nuclear Information System (INIS)
Finan, C.H. III; Killeen, J.; California Univ., Davis
1981-01-01
Resistive magnetohydrodynamics (MHD) is described by a set of eight coupled, nonlinear, three-dimensional, time-dependent, partial differential equations. A computer code, IMP (Implicit MHD Program), has been developed to solve these equations numerically by the method of finite differences on an Eulerian mesh. In this model, the equations are expressed in orthogonal curvilinear coordinates, making the code applicable to a variety of coordinate systems. The Douglas-Gunn algorithm for Alternating-Direction Implicit (ADI) temporal advancement is used to avoid the limitations in timestep size imposed by explicit methods. The equations are expressed as conservation laws, the momentum and energy equations are nonconservative. This is to: (1) provide enhanced numerical stability by eliminating errors introduced by the nonvanishing of nabla x B on the finite difference mesh; and, (2) allow the simulation of low β plasmas. The resulting finite difference equations are a coupled system of nonlinear algebraic equations which are solved by the Newton-Raphson iteration technique. We apply our model to a number of problems of importance in magnetic fusion research. Ideal and resistive internal kink instabilities are simulated in a Cartesian geometry. Growth rates and nonlinear saturation amplitudes are found to be in agreement with previous analytic and numerical predictions. We also simulate these instabilities in a torus, which demonstrates the versatility of the orthogonal curvilinear coordinate representation. (orig.)
Pan, Kuo-Chuan; Liebendörfer, Matthias; Couch, Sean M.; Thielemann, Friedrich-Karl
2018-04-01
We investigate axisymmetric black hole (BH) formation and its gravitational wave (GW) and neutrino signals with self-consistent core-collapse supernova simulations of a non-rotating 40 M ⊙ progenitor star using the isotropic diffusion source approximation for the neutrino transport and a modified gravitational potential for general relativistic effects. We consider four different neutron star (NS) equations of state (EoS): LS220, SFHo, BHBΛϕ, and DD2, and study the impact of the EoS on BH formation dynamics and GW emission. We find that the BH formation time is sensitive to the EoS from 460 to >1300 ms and is delayed in multiple dimensions for ∼100–250 ms due to the finite entropy effects. Depending on the EoS, our simulations show the possibility that shock revival can occur along with the collapse of the proto-neutron star (PNS) to a BH. The gravitational waveforms contain four major features that are similar to previous studies but show extreme values: (1) a low-frequency signal (∼300–500 Hz) from core-bounce and prompt convection, (2) a strong signal from the PNS g-mode oscillation among other features, (3) a high-frequency signal from the PNS inner-core convection, and (4) signals from the standing accretion shock instability and convection. The peak frequency at the onset of BH formation reaches to ∼2.3 kHz. The characteristic amplitude of a 10 kpc object at peak frequency is detectable but close to the noise threshold of the Advanced LIGO and KAGRA, suggesting that the next-generation GW detector will need to improve the sensitivity at the kHz domain to better observe stellar-mass BH formation from core-collapse supernovae or failed supernovae.
STABLE STATIONARY STATES OF NON-LOCAL INTERACTION EQUATIONS
FELLNER, KLEMENS
2010-12-01
In this paper, we are interested in the large-time behaviour of a solution to a non-local interaction equation, where a density of particles/individuals evolves subject to an interaction potential and an external potential. It is known that for regular interaction potentials, stable stationary states of these equations are generically finite sums of Dirac masses. For a finite sum of Dirac masses, we give (i) a condition to be a stationary state, (ii) two necessary conditions of linear stability w.r.t. shifts and reallocations of individual Dirac masses, and (iii) show that these linear stability conditions imply local non-linear stability. Finally, we show that for regular repulsive interaction potential Wε converging to a singular repulsive interaction potential W, the Dirac-type stationary states ρ̄ ε approximate weakly a unique stationary state ρ̄ ∈ L∞. We illustrate our results with numerical examples. © 2010 World Scientific Publishing Company.
An effective equation of state for dense matter with strangeness
International Nuclear Information System (INIS)
Balberg, S.; Gal, A.
1997-01-01
An effective equation of state which generalizes the Lattimer-Swesty equation for nuclear matter is presented for matter at supernuclear densities including strange baryons. It contains an adjustable baryon potential energy density, based on models of local potentials for the baryon-baryon interactions. The features of the equation rely on the properties of nuclei for the nucleon-nucleon interactions, and mainly on experimental data from hypernuclei for the hyperon-nucleon and hyperon-hyperon interactions. The equation is used to calculate equilibrium compositions and thermodynamic properties of high density matter with strangeness in two astrophysical contexts: neutron star matter (transparent to neutrinos) and proto-neutron star matter (opaque to neutrinos). The effective equation of state reproduces typical properties of high density matter found in theoretical microscopic models. Of these, the main result is that hyperons appear in both types of matter at about twice the nuclear saturation density, and that their appearance significantly softens the equation of state. The range of maximal masses of neutron stars found in a comprehensive parameter survey is 1.4-1.7 M s un. Another typical result is that the maximal mass of a proto-neutron star with strange baryons is higher than that of an evolved neutron star (opposite to the case of nuclear matter), setting the stage for a ''delayed collapse'' scenario. (orig.)
Equation of state of nuclear matter of nucleons and dibaryons
International Nuclear Information System (INIS)
Mrowczynski, St.
1985-01-01
The nuclear matter is considered consisting of nucleons and dibaryons, i.e. elementary particles of double baryon charge. The equation of state of such matter at zero temperature is found. The ideal gas approximation is considered and then the role of interaction is discussed which is included by means of delta-like potential. The peculiarities and possible phisical consequences of the equation of state are considered
A practical equation of state for the sun and sun-like stars
International Nuclear Information System (INIS)
Lin, H.H.; Daeppen, W.
2012-01-01
For models of the Sun and Sun-like stars, a high-quality equation of state is crucial. Conversely, helio- and asteroseismological observations put constraints on the physical formalisms. They effectively turn the Sun and stars into laboratories for dense plasmas. For models of the Sun and Sun-like stars, the most accurate equation of state so far has been the one developed as part of OPAL opacity project of Livermore. However, the OPAL equation of state is limited in two important respects. First, it is only available in the form of pre-computed tables that are provided from Lawrence Livermore National Laboratory. Applications to stellar modeling require therefore interpolation, with unavoidable loss of accuracy. Second, the OPAL equation of state is proprietary and not freely available. Varying its underlying physical parameters is therefore no option for the community. We report on the most recent progress with the development of a high-precision emulation of the OPAL equation of state that will lead to an in-line tool for modelers (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Spectral methods for time dependent partial differential equations
Gottlieb, D.; Turkel, E.
1983-01-01
The theory of spectral methods for time dependent partial differential equations is reviewed. When the domain is periodic Fourier methods are presented while for nonperiodic problems both Chebyshev and Legendre methods are discussed. The theory is presented for both hyperbolic and parabolic systems using both Galerkin and collocation procedures. While most of the review considers problems with constant coefficients the extension to nonlinear problems is also discussed. Some results for problems with shocks are presented.
Form-preserving Transformations for the Time-dependent Schroedinger Equation in (n + 1) Dimensions
International Nuclear Information System (INIS)
Schulze-Halberg, Axel
2006-01-01
We define a form-preserving transformation (also called point canonical transformation) for the time-dependent Schroedinger equation (TDSE) in (n+1) dimensions. The form-preserving transformation is shown to be invertible and to preserve L 2 -normalizability. We give a class of time-dependent TDSEs that can be mapped onto stationary Schroedinger equations by our form-preserving transformation. As an example, we generate a solvable, time-dependent potential of Coulombic ring-shaped type together with the corresponding exact solution of the TDSE in (3+1) dimensions. We further consider TDSEs with position-dependent (effective) masses and show that there is no form-preserving transformation between them and the conventional TDSEs, if the spatial dimension of the system is higher than one
How a dependent's variable non-randomness affects taper equation ...
African Journals Online (AJOL)
In order to apply the least squares method in regression analysis, the values of the dependent variable Y should be random. In an example of regression analysis linear and nonlinear taper equations, which estimate the diameter of the tree dhi at any height of the tree hi, were compared. For each tree the diameter at the ...
A new equation of state of the real gas (part I)
International Nuclear Information System (INIS)
Blazhevski, Atanas
2000-01-01
in this work an effort has been made to compose a lawful equation of state of the real gases, which in eventual further investigations would serve as a starting equation to the searching and final discovery of the law of the real gases. The new equation of state given in this work is based only on elements which have entirely clear physical meaning, and is proven to be exceptionally exact. Its exactness, on the theoretical plan, has been compared to the exactness of three famous equations: the equation of van der Waals, Retlich-Kwong and Soave, while the numerical results have been also compared with the most up to date exact equations - the equations of Lee-Kessler and Vetere. From this work has followed an important conclusion, that for the action of attractive and repulsive intermolecular forces in the real gases, totally equal mathematical terms have been obtained, which also could have a great theoretical meaning. (Author)
Solutions of the Noh Problem for Various Equations of State Using Lie Groups
International Nuclear Information System (INIS)
Axford, R.A.
1998-01-01
A method for developing invariant equations of state for which solutions of the Noh problem will exist is developed. The ideal gas equation of state is shown to be a special case of the general method. Explicit solutions of the Noh problem in planar, cylindrical and spherical geometry are determined for a Mie-Gruneisen and the stiff gas equation of state
The large discretization step method for time-dependent partial differential equations
Haras, Zigo; Taasan, Shlomo
1995-01-01
A new method for the acceleration of linear and nonlinear time dependent calculations is presented. It is based on the Large Discretization Step (LDS) approximation, defined in this work, which employs an extended system of low accuracy schemes to approximate a high accuracy discrete approximation to a time dependent differential operator. Error bounds on such approximations are derived. These approximations are efficiently implemented in the LDS methods for linear and nonlinear hyperbolic equations, presented here. In these algorithms the high and low accuracy schemes are interpreted as the same discretization of a time dependent operator on fine and coarse grids, respectively. Thus, a system of correction terms and corresponding equations are derived and solved on the coarse grid to yield the fine grid accuracy. These terms are initialized by visiting the fine grid once in many coarse grid time steps. The resulting methods are very general, simple to implement and may be used to accelerate many existing time marching schemes.
Spacecraft attitude control using neuro-fuzzy approximation of the optimal controllers
Kim, Sung-Woo; Park, Sang-Young; Park, Chandeok
2016-01-01
In this study, a neuro-fuzzy controller (NFC) was developed for spacecraft attitude control to mitigate large computational load of the state-dependent Riccati equation (SDRE) controller. The NFC was developed by training a neuro-fuzzy network to approximate the SDRE controller. The stability of the NFC was numerically verified using a Lyapunov-based method, and the performance of the controller was analyzed in terms of approximation ability, steady-state error, cost, and execution time. The simulations and test results indicate that the developed NFC efficiently approximates the SDRE controller, with asymptotic stability in a bounded region of angular velocity encompassing the operational range of rapid-attitude maneuvers. In addition, it was shown that an approximated optimal feedback controller can be designed successfully through neuro-fuzzy approximation of the optimal open-loop controller.
Energy Technology Data Exchange (ETDEWEB)
Ho, C.-L. [Department of Physics, Tamkang University, Tamsui 25137, Taiwan (China); Lee, C.-C., E-mail: chieh.no27@gmail.com [Center of General Education, Aletheia University, Tamsui 25103, Taiwan (China)
2016-01-15
We consider solvability of the generalized reaction–diffusion equation with both space- and time-dependent diffusion and reaction terms by means of the similarity method. By introducing the similarity variable, the reaction–diffusion equation is reduced to an ordinary differential equation. Matching the resulting ordinary differential equation with known exactly solvable equations, one can obtain corresponding exactly solvable reaction–diffusion systems. Several representative examples of exactly solvable reaction–diffusion equations are presented.
Implications of rate and state dependent friclion for creep on shallow faults
Directory of Open Access Journals (Sweden)
M. E. Belardinelli
1994-06-01
Full Text Available The aseismic sliding on shallow strike-slip faults, under the assumption of a non linear constitutive equation (velocity strengthening, is here treated as a two-dimensional quasi-static crack problem whose equations are solved numerically (boundary elements method. Results are compared with the corresponding one-dimensional («depth averaged» model by a suitable choice of the effective stiffness of the fault. In the one-dimensional case also the inertial term was taken into account in the evolutive equation. The current results are in agreement with an earlier one-dimensional model for afterslip as long as the state variable evolution is neglected a priori and friction depends only on velocity. In general, if the state variable is allowed to evolve, the previous approximation is valid for velocity strengthening slipping section of faults extending down to several kilometers in depth. For smaller sections of fault the evolution of the state variable affects the coseismic and early postseismic phase and accordingly it cannot be neglected. Moreover, in the presence of rheological heterogeneities, for fault sections shallower than 1 km depth, the comparison between the two-dimensional and one-dimensional models suggests the need to employ the two-dimensional model, possibly taking into account inertial effects.
Applications of the Peng-Robinson Equation of State Using MATLAB[R
Nasri, Zakia; Binous, Housam
2009-01-01
A single equation of state (EOS) such as the Peng-Robinson (PR) EOS can accurately describe both the liquid and vapor phase. We present several applications of this equation of state, including estimation of pure component properties and computation of the vapor-liquid equilibrium (VLE) diagram for binary mixtures. We perform high-pressure…
Constraints on the symmetry energy from neutron star equation of state
Miyazaki, K
2006-01-01
We develop an equation of state (EOS) for neutron star (NS) matter, which forbids the direct URCA cooling and satisfies the recent information on the mass and the radius, simultaneously. At sub-saturation densities, the symmetry energy of the EOS is well described by a function E_{sym}(\\rho)=31.6(\\rho/\\rho_0)^{\\gamma} with 0.70\\leq\\gamma\\leq0.77. This constraint on the density dependence of the symmetry energy is much severer than that obtained from the analysis of the isospin diffusion date in heavy-ion collisions. Consequently, we can obtain the valuable information on nuclear matter from the astrophysical observations of NSs.
Dealing with Dependent Uncertainty in Modelling: A Comparative Study Case through the Airy Equation
Directory of Open Access Journals (Sweden)
J.-C. Cortés
2013-01-01
Full Text Available The consideration of uncertainty in differential equations leads to the emergent area of random differential equations. Under this approach, inputs become random variables and/or stochastic processes. Often one assumes that inputs are independent, a hypothesis that simplifies the mathematical treatment although it could not be met in applications. In this paper, we analyse, through the Airy equation, the influence of statistical dependence of inputs on the output, computing its expectation and standard deviation by Fröbenius and Polynomial Chaos methods. The results are compared with Monte Carlo sampling. The analysis is conducted by the Airy equation since, as in the deterministic scenario its solutions are highly oscillatory, it is expected that differences will be better highlighted. To illustrate our study, and motivated by the ubiquity of Gaussian random variables in numerous practical problems, we assume that inputs follow a multivariate Gaussian distribution throughout the paper. The application of Fröbenius method to solve Airy equation is based on an extension of the method to the case where inputs are dependent. The numerical results show that the existence of statistical dependence among the inputs and its magnitude entails changes on the variability of the output.
Energy Technology Data Exchange (ETDEWEB)
Banik, Sarmistha [BITS Pilani, Hyderabad Campus, Hyderabad-500078 (India); Hempel, Matthias [Departement Physik, Universität Basel, Klingelbergstrasse 82, 4056 Basel (Switzerland); Bandyopadhyay, Debades [Astroparticle Physics and Cosmology Division, Saha Institute of Nuclear Physics, 1/AF Bidhannagar, Kolkata-700064 (India)
2014-10-01
We develop new hyperon equation of state (EoS) tables for core-collapse supernova simulations and neutron stars. These EoS tables are based on a density-dependent relativistic hadron field theory where baryon-baryon interaction is mediated by mesons, using the parameter set DD2 for nucleons. Furthermore, light and heavy nuclei along with interacting nucleons are treated in the nuclear statistical equilibrium model of Hempel and Schaffner-Bielich which includes excluded volume effects. Of all possible hyperons, we consider only the contribution of Λs. We have developed two variants of hyperonic EoS tables: in the npΛφ case the repulsive hyperon-hyperon interaction mediated by the strange φ meson is taken into account, and in the npΛ case it is not. The EoS tables for the two cases encompass a wide range of densities (10{sup –12} to ∼1 fm{sup –3}), temperatures (0.1 to 158.48 MeV), and proton fractions (0.01 to 0.60). The effects of Λ hyperons on thermodynamic quantities such as free energy per baryon, pressure, or entropy per baryon are investigated and found to be significant at higher densities. The cold, β-equilibrated EoS (with the crust included self-consistently) results in a 2.1 M {sub ☉} maximum mass neutron star for the npΛφ case, whereas that for the npΛ case is 1.95 M {sub ☉}. The npΛφ EoS represents the first supernova EoS table involving hyperons that is directly compatible with the recently measured 2 M {sub ☉} neutron stars.
Application of Trotter approximation for solving time dependent neutron transport equation
International Nuclear Information System (INIS)
Stancic, V.
1987-01-01
A method is proposed to solve multigroup time dependent neutron transport equation with arbitrary scattering anisotropy. The recurrence relation thus obtained is simple, numerically stable and especially suitable for treatment of complicated geometries. (author)
Exact solutions of time-dependent Dirac equations and the quantum-classical correspondence
International Nuclear Information System (INIS)
Zhang Zhiguo
2006-01-01
Exact solutions to the Dirac equations with a time-dependent mass and a static magnetic field or a time-dependent linear potential are given. Matrix elements of the coordinate, momentum and velocity operator are calculated. In the large quantum number limit, these matrix elements give the classical solution
Time-dependent Hartree approximation and time-dependent harmonic oscillator model
International Nuclear Information System (INIS)
Blaizot, J.P.
1982-01-01
We present an analytically soluble model for studying nuclear collective motion within the framework of the time-dependent Hartree (TDH) approximation. The model reduces the TDH equations to the Schroedinger equation of a time-dependent harmonic oscillator. Using canonical transformations and coherent states we derive a few properties of the time-dependent harmonic oscillator which are relevant for applications. We analyse the role of the normal modes in the time evolution of a system governed by TDH equations. We show how these modes couple together due to the anharmonic terms generated by the non-linearity of the theory. (orig.)
Quantum Gross-Pitaevskii Equation
Directory of Open Access Journals (Sweden)
Jutho Haegeman, Damian Draxler, Vid Stojevic, J. Ignacio Cirac, Tobias J. Osborne, Frank Verstraete
2017-07-01
Full Text Available We introduce a non-commutative generalization of the Gross-Pitaevskii equation for one-dimensional quantum gasses and quantum liquids. This generalization is obtained by applying the time-dependent variational principle to the variational manifold of continuous matrix product states. This allows for a full quantum description of many body system ---including entanglement and correlations--- and thus extends significantly beyond the usual mean-field description of the Gross-Pitaevskii equation, which is known to fail for (quasi one-dimensional systems. By linearizing around a stationary solution, we furthermore derive an associated generalization of the Bogoliubov -- de Gennes equations. This framework is applied to compute the steady state response amplitude to a periodic perturbation of the potential.
Equation of states and phonons at high pressure of intermediate valence compound TmTe
International Nuclear Information System (INIS)
Jha, Prafulla K.; Sanyal, Sankar P.
1997-01-01
The study of equation of states and pressure dependence of the phonon frequencies of the compound TmTe have been performed by using a simple interatomic potential approach in the frame work of rigid ion model. The compressibility study confirms that below 2 GPa the valence of the Tm is 2+ while there is a valence transition from Tm 2+ to Tm 3+ above 2 GPa. The phonon frequencies of TmTe increases as pressure is increased. (author)
Time dependent solutions of the Fokker-Planck equation for fast fusion ions
International Nuclear Information System (INIS)
Gnavi, G.; Gratton, F.T.; Heyn, M.
1990-01-01
Approximate time dependent solutions for the Fokker-Planck equation for fast fusion ions from an isotropic, monoenergetic source are presented, for the problem of D - T - He 3 reactions. The equations include the effect of diffusion, which is particularly noticeable in the distribution of particles of lower energy and in the formation of a tail of particles with energy higher than that of the source. (Author)
An Exact, Compressible One-Dimensional Riemann Solver for General, Convex Equations of State
Energy Technology Data Exchange (ETDEWEB)
Kamm, James Russell [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-03-05
This note describes an algorithm with which to compute numerical solutions to the one- dimensional, Cartesian Riemann problem for compressible flow with general, convex equations of state. While high-level descriptions of this approach are to be found in the literature, this note contains most of the necessary details required to write software for this problem. This explanation corresponds to the approach used in the source code that evaluates solutions for the 1D, Cartesian Riemann problem with a JWL equation of state in the ExactPack package [16, 29]. Numerical examples are given with the proposed computational approach for a polytropic equation of state and for the JWL equation of state.
Equation of State measurements of hydrogen isotopes on Nova
Energy Technology Data Exchange (ETDEWEB)
Collins, G. W., LLNL
1997-11-01
High intensity lasers can be used to perform measurements of materials at extremely high pressures if certain experimental issues can be overcome. We have addressed those issues and used the Nova laser to shock-compress liquid deuterium and obtain measurements of density and pressure on the principal Hugoniot at pressures from 300 kbar to more than 2 Mbar. The data are compared with a number of equation of state models. The data indicate that the effect of molecular dissociation of the deuterium into a monatomic phase may have a significant impact on the equation of state near 1 Mbar.
Particle number fluctuations for the van der Waals equation of state
International Nuclear Information System (INIS)
Vovchenko, V; Anchishkin, D V; Gorenstein, M I
2015-01-01
The van der Waals (VDW) equation of state describes a thermal equilibrium in system of particles, where both repulsive and attractive interactions between them are included. This equation predicts the existence of the first order liquid–gas phase transition and the critical point. The standard form of the VDW equation is given by the pressure function in a canonical ensemble (CE) with a fixed number of particles. In this paper the VDW equation is derived within the grand canonical ensemble (GCE) formulation. We argue that this procedure can be useful for new physical applications, in particular, the fluctuations of the number of particles, which are absent in the CE, can be studied in the GCE. For the VDW equation of state in the GCE the particle number fluctuations are calculated for the whole phase diagram, both outside and inside the liquid–gas mixed phase region. It is shown that the scaled variance of these fluctuations remains finite within the mixed phase and goes to infinity at the critical point. The GCE formulation of the VDW equation of state can also be an important step for its application in the statistical description of hadronic systems, where numbers of different particle species are usually not conserved. (paper)
International Nuclear Information System (INIS)
Biswas, Anjan
2009-01-01
In this Letter, the 1-soliton solution of the Zakharov-Kuznetsov equation with power law nonlinearity and nonlinear dispersion along with time-dependent coefficients is obtained. There are two models for this kind of an equation that are studied. The constraint relation between these time-dependent coefficients is established for the solitons to exist. Subsequently, this equation is again analysed with generalized evolution. The solitary wave ansatz is used to carry out this investigation.
Relativistic description of quark-antiquark bound states. II. Spin-dependent treatment
International Nuclear Information System (INIS)
Gara, A.; Durand, B.; Durand, L.
1990-01-01
We present the results of a study of light- and heavy-quark--antiquark bound states in the context of the reduced Bethe-Salpeter equation, including the full spin dependence. We obtain good fits to the observed spin splittings in the b bar b and c bar c systems using a short-distance single-gluon-exchange interaction, and a long-distance scalar confining interaction. However, we cannot obtain satisfactory fits to the centers of gravity of the b bar b and c bar c spin multiplets at the same time, and the splittings calculated for q bar Q mesons containing the lighter quarks are very poor. The difficulty appears to be intrinsic to the reduced Salpeter equation for reasons which we discuss
International Nuclear Information System (INIS)
Wang, Kun; Shi, Zongqian; Shi, Yuanjie; Bai, Jun; Wu, Jian; Jia, Shenli
2015-01-01
The equation of state, ionization equilibrium, and conductivity are the most important parameters for investigation of dense plasma. The equation of state is calculated with the non-ideal effects taken into consideration. The electron chemical potential and pressure, which are commonly used thermodynamic quantities, are calculated by the non-ideal free energy and compared with results of a semi-empirical equation of state based on Thomas-Fermi-Kirzhnits model. The lowering of ionization potential, which is a crucial factor in the calculation of non-ideal Saha equation, is settled according to the non-ideal free energy. The full coupled non-ideal Saha equation is applied to describe the ionization equilibrium of dense plasma. The conductivity calculated by the Lee-More-Desjarlais model combined with non-ideal Saha equation is compared with experimental data. It provides a possible approach to verify the accuracy of the equation of state and ionization equilibrium
Parastatistics and the equation of state for the early universe
International Nuclear Information System (INIS)
Aldrovandi, R.; Monte Lima, I. do.
1982-01-01
The equation of state for an ideal mixture of relativistic quantum gases obeying any (para-) statistics is given. Recursion formulas are obtained for the distribution functions and correlations are analysed. The equation of state can be applied to the early Universe, allowing the quarks to be treated either as coloured fermions of (unequivalently) as parafermions of order 3. In the latter case, a tendency to aggregate into triads by a mere statistical effect is exhibited. (Author) [pt
Perfect fluid cosmological Universes: One equation of state and the ...
Indian Academy of Sciences (India)
Anadijiban Das
2018-01-04
Jan 4, 2018 ... equation of state, one may calculate the geometric vari- ables, such as the ... connected by any analytic function ψ, the evolutions equations, mainly ... [3] J E Marsden and A J Tromba, Vector calculus, 3rd edn. (W. H. Freeman ...
Comparison of Numerical Approaches to a Steady-State Landscape Equation
Bachman, S.; Peckham, S.
2008-12-01
A mathematical model of an idealized fluvial landscape has been developed, in which a land surface will evolve to preserve dendritic channel networks as the surface is lowered. The physical basis for this model stems from the equations for conservation of mass for water and sediment. These equations relate the divergence of the 2D vector fields showing the unit-width discharge of water and sediment to the excess rainrate and tectonic uplift on the land surface. The 2D flow direction is taken to be opposite to the water- surface gradient vector. These notions are combined with a generalized Manning-type flow resistance formula and a generalized sediment transport law to give a closed mathematical system that can, in principle, be solved for all variables of interest: discharge of water and sediment, land surface height, vertically- averaged flow velocity, water depth, and shear stress. The hydraulic geometry equations (Leopold et. al, 1964, 1995) are used to incorporate width, depth, velocity, and slope of river channels as powers of the mean-annual river discharge. Combined, they give the unit- width discharge of the stream as a power, γ, of the water surface slope. The simplified steady-state model takes into account three components among those listed above: conservation of mass for water, flow opposite the gradient, and a slope-discharge exponent γ = -1 to reflect mature drainage networks. The mathematical representation of this model appears as a second-order hyperbolic partial differential equation (PDE) where the diffusivity is inversely proportional to the square of the local surface slope. The highly nonlinear nature of this PDE has made it very difficult to solve both analytically and numerically. We present simplistic analytic solutions to this equation which are used to test the validity of the numerical algorithms. We also present three such numerical approaches which have been used in solving the differential equation. The first is based on a
TBA equations for excited states in the sine-Gordon model
International Nuclear Information System (INIS)
Balog, Janos; Hegedus, Arpad
2004-01-01
We propose thermodynamic Bethe ansatz (TBA) integral equations for multi-particle soliton (fermion) states in the sine-Gordon (massive Thirring) model. This is based on T-system and Y-system equations, which follow from the Bethe ansatz solution in the light-cone lattice formulation of the model. Even and odd charge sectors are treated on an equal footing, corresponding to periodic and twisted boundary conditions, respectively. The analytic properties of the Y-system functions are conjectured on the basis of the large volume solution of the system, which we find explicitly. A simple relation between the TBA Y-functions and the counting function variable of the alternative non-linear integral equation (Destri-de Vega equation) description of the model is given. At the special value β 2 = 6π of the sine-Gordon coupling, exact expressions for energy and momentum eigenvalues of one-particle states are found
Wave-packet revival for the Schroedinger equation with position-dependent mass
International Nuclear Information System (INIS)
Schmidt, Alexandre G.M.
2006-01-01
We study the temporal evolution of solutions of 1D Schroedinger equation with position-dependent mass inside an infinite well. Revival of wave-packet is shown to exist and partial revivals are different from the usual ones
Time-Dependent Heat Conduction Problems Solved by an Integral-Equation Approach
International Nuclear Information System (INIS)
Oberaigner, E.R.; Leindl, M.; Antretter, T.
2010-01-01
Full text: A classical task of mathematical physics is the formulation and solution of a time dependent thermoelastic problem. In this work we develop an algorithm for solving the time-dependent heat conduction equation c p ρ∂ t T-kT, ii =0 in an analytical, exact fashion for a two-component domain. By the Green's function approach the formal solution of the problem is obtained. As an intermediate result an integral-equation for the temperature history at the domain interface is formulated which can be solved analytically. This method is applied to a classical engineering problem, i.e. to a special case of a Stefan-Problem. The Green's function approach in conjunction with the integral-equation method is very useful in cases were strong discontinuities or jumps occur. The initial conditions and the system parameters of the investigated problem give rise to two jumps in the temperature field. Purely numerical solutions are obtained by using the FEM (finite element method) and the FDM (finite difference method) and compared with the analytical approach. At the domain boundary the analytical solution and the FEM-solution are in good agreement, but the FDM results show a signicant smearing effect. (author)
Equations of states for an ionic liquid under high pressure: A molecular dynamics simulation study
International Nuclear Information System (INIS)
Ribeiro, Mauro C.C.; Pádua, Agílio A.H.; Gomes, Margarida F.C.
2014-01-01
Highlights: • We compare different equation of states, EoS, for an ionic liquid under high pressure. • Molecular dynamics, MD, simulations have been used to evaluate the best EoS. • MD simulations show that a group contribution model can be extrapolated to P ∼ 1.0 GPa. • A perturbed hard-sphere EoS also fits the densities calculated by MD simulations. - Abstract: The high-pressure dependence of density given by empirical equation of states (EoS) for the ionic liquid 1-butyl-3-methylimidazolium trifluoromethanesulfonate (or triflate), [C 4 C 1 im][TfO], is compared with results obtained by molecular dynamics (MD) simulations. Two EoS proposed for [C 4 C 1 im][TfO] in the pressure range of tens of MPa, which give very different densities when extrapolated to pressures beyond the original experiments, are compared with a group contribution model (GCM). The MD simulations provide support that one of the empirical EoS and the GCM is valid in the pressure range of hundreds of MPa. As an alternative to these EoS that are based on modified Tait equations, it is shown that a perturbed hard-sphere EoS based on the Carnahan–Starling–van der Waals equation also fits the densities calculated by MD simulations of [C 4 C 1 im][TfO] up to ∼1.0 GPa
Phenomenological neutron star equations of state. 3-window modeling of QCD matter
Energy Technology Data Exchange (ETDEWEB)
Kojo, Toru [University of Illinois at Urbana-Champaign, Department of Physics, Urbana, Illinois (United States)
2016-03-15
We discuss the 3-window modeling of cold, dense QCD matter equations of state at density relevant to neutron star properties. At low baryon density, n{sub B}
Simple functional-differential equations for the bound-state wave-function components
International Nuclear Information System (INIS)
Kamuntavicius, G.P.
1986-01-01
The author presents a new method of a direct derivation of differential equations for the wave-function components of identical-particles systems. The method generates in a simple manner all the possible variants of these equations. In some cases they are the differential equations of Faddeev or Yakubovskii. It is shown that the case of the bound states allows to formulate very simple equations for the components which are equivalent to the Schroedinger equation for the complete wave function. The components with a minimal antisymmetry are defined and the corresponding equations are derived. (Auth.)
Selected equation of state in the acentric factor system
International Nuclear Information System (INIS)
Schreiber, D.R.; Pitzer, K.S.
1988-06-01
A new equation of state in the acentric factor system is developed on the basis of high-precision data. The region in critical temperature T/sub r/, critical density P/sub r/ space is identified where there is good agreement as well as the regions of significant departures. The equation fits very well in the critical region. 10 refs., 6 figs., 3 tabs
Asymptotics of steady states of a selection–mutation equation for small mutation rate
Calsina, Àngel
2013-12-01
We consider a selection-mutation equation for the density of individuals with respect to a continuous phenotypic evolutionary trait. We assume that the competition term for an individual with a given trait depends on the traits of all the other individuals, therefore giving an infinite-dimensional nonlinearity. Mutations are modelled by means of an integral operator. We prove existence of steady states and show that, when the mutation rate goes to zero, the asymptotic profile of the population is a Cauchy distribution. © Royal Society of Edinburgh 2013.
Asymptotics of steady states of a selection–mutation equation for small mutation rate
Calsina, À ngel; Cuadrado, Sí lvia; Desvillettes, Laurent; Raoul, Gaë l
2013-01-01
We consider a selection-mutation equation for the density of individuals with respect to a continuous phenotypic evolutionary trait. We assume that the competition term for an individual with a given trait depends on the traits of all the other individuals, therefore giving an infinite-dimensional nonlinearity. Mutations are modelled by means of an integral operator. We prove existence of steady states and show that, when the mutation rate goes to zero, the asymptotic profile of the population is a Cauchy distribution. © Royal Society of Edinburgh 2013.
New Sesame equation of state for tantalum
International Nuclear Information System (INIS)
Greeff, C. W.; Johnson, J. D.
2000-01-01
A new Sesame equation of state (EOS) table has been created for tantalum. This EOS incorporates new high pressure Hugoniot data and diamond anvil cell compression data. The new EOS gives better agreement with this data as well as with sound speeds and Hugoniot curves of porous samples
Energy Technology Data Exchange (ETDEWEB)
Vega, H.J. de [Sorbonne Universites, Universite Pierre et Marie Curie UPMC Paris VI, LPTHE CNRS UMR 7589, Paris Cedex 05 (France); Sanchez, N.G. [Observatoire de Paris PSL Research University, Sorbonne Universites UPMC Paris VI, Observatoire de Paris, LERMA CNRS UMR 8112, Paris (France)
2017-02-15
The Thomas-Fermi approach to galaxy structure determines self-consistently and non-linearly the gravitational potential of the fermionic warm dark matter (WDM) particles given their quantum distribution function f(E). This semiclassical framework accounts for the quantum nature and high number of DM particles, properly describing gravitational bounded and quantum macroscopic systems as neutron stars, white dwarfs and WDM galaxies. We express the main galaxy magnitudes as the halo radius r{sub h}, mass M{sub h}, velocity dispersion and phase space density in terms of the surface density which is important to confront to observations. From these expressions we derive the general equation of state for galaxies, i.e., the relation between pressure and density, and provide its analytic expression. Two regimes clearly show up: (1) Large diluted galaxies for M{sub h} >or similar 2.3 x 10{sup 6} M {sub CircleDot} and effective temperatures T{sub 0} > 0.017 K described by the classical self-gravitating WDM Boltzman gas with a space-dependent perfect gas equation of state, and (2) Compact dwarf galaxies for 1.6 x 10{sup 6} M {sub CircleDot} >or similar M{sub h} >or similar M{sub h,min} ≅ 3.10 x 10{sup 4} (2 keV/m){sup (16)/(5)} M {sub CircleDot}, T{sub 0} < 0.011 K described by the quantum fermionic WDM regime with a steeper equation of state close to the degenerate state. In particular, the T{sub 0} = 0 degenerate or extreme quantum limit yields the most compact and smallest galaxy. In the diluted regime, the halo radius r{sub h}, the squared velocity v{sup 2}(r{sub h}) and the temperature T{sub 0} turn to exhibit square-root of M{sub h} scaling laws. The normalized density profiles ρ(r)/ρ(0) and the normalized velocity profiles v{sup 2}(r)/v{sup 2}(0) are universal functions of r/r{sub h} reflecting the WDM perfect gas behavior in this regime. These theoretical results contrasted to robust and independent sets of galaxy data remarkably reproduce the observations. For
Solvation quantities from a COSMO-RS equation of state
International Nuclear Information System (INIS)
Panayiotou, C.; Tsivintzelis, I.; Aslanidou, D.; Hatzimanikatis, V.
2015-01-01
Highlights: • Extension of the successful COSMO-RS model to an equation-of-state model. • Two scaling constants, obtained from atom-specific contributions. • Overall estimation of the solvation quantities and contributions. - Abstract: This work focuses on the extension of the successful COSMO-RS model of mixtures into an equation-of-state model of fluids and its application for the estimation of solvation/hydration quantities of a variety of chemical substances. These quantities include free-energies, enthalpies and entropies of hydration as well as the separate contributions to each of them. Emphasis is given on the estimation of contributions from the conformational changes of solutes upon solvation and the associated restructuring of solvent in its immediate neighborhood. COSMO-RS is a quantum-mechanics based group/segment contribution model in which the Quasi-Chemical (QC) approach is used for the description of the non-random distribution of interacting segments in the system. Thus, the equation-of-state development is done through such a QC framework. The new model will not need any adjustable parameters for the strong specific interactions, such as hydrogen bonds, since they will be provided by the quantum-mechanics based cosmo-files – a key feature of COSMO-RS model. It will need, however, one volumetric and one energy parameter per fluid, which are scaling constants or molecular descriptors of the fluid and are obtained from rather easily available data such as densities, boiling points, vapor pressures, heats of vaporization or second virial coefficients. The performance and the potential of the new equation-of-state model to become a fully predictive model are critically discussed
Ultra-dense neutron star matter, strange quark stars, and the nuclear equation of state
International Nuclear Information System (INIS)
Weber, F.; Meixner, M.; Negreiros, R.P.; Malheiro, M.
2007-01-01
With central densities way above the density of atomic nuclei, neutron stars contain matter in one of the densest forms found in the universe. Depending of the density reached in the cores of neutron stars, they may contain stable phases of exotic matter found nowhere else in space. This article gives a brief overview of the phases of ultra-dense matter predicted to exist deep inside neutron stars and discusses the equation of state (EoS) associated with such matter. (author)
The non-local Fisher–KPP equation: travelling waves and steady states
International Nuclear Information System (INIS)
Berestycki, Henri; Nadin, Grégoire; Perthame, Benoit; Ryzhik, Lenya
2009-01-01
We consider the Fisher–KPP equation with a non-local saturation effect defined through an interaction kernel φ(x) and investigate the possible differences with the standard Fisher–KPP equation. Our first concern is the existence of steady states. We prove that if the Fourier transform φ-circumflex(ξ) is positive or if the length σ of the non-local interaction is short enough, then the only steady states are u ≡ 0 and u ≡ 1. Next, we study existence of the travelling waves. We prove that this equation admits travelling wave solutions that connect u = 0 to an unknown positive steady state u ∞ (x), for all speeds c ≥ c * . The travelling wave connects to the standard state u ∞ (x) ≡ 1 under the aforementioned conditions: φ-circumflex(ξ) > 0 or σ is sufficiently small. However, the wave is not monotonic for σ large
Development of Reference Equations of State for Refrigerant Mixtures Including Hydrocarbons
Miyamoto, Hiroyuki; Watanabe, Koichi
In recent years, most accurate equations of state for alternative refrigerants and their mixtures can easily be used via convenient software package, e.g., REFPROP. In the present paper, we described the current state-of-the-art equations of state for refrigerant mixtures including hydrocarbons as components. Throughout our discussion, the limitation of the available experimental data and the necessity of the improvement against the arbitrary fitting of recent modeling were confirmed. The enough number of reliable experimental data, especially for properties in the higher pressures and temperatures and for derived properties, should be accumulated in the near future for the development of the physically-sound theoretical background. The present review argued about the possibility of the progress for the future thermodynamic property modeling throughout the detailed discussion regarding the several types of the equations of state as well as the recent innovative measurement technique.
Hadamard States for the Klein-Gordon Equation on Lorentzian Manifolds of Bounded Geometry
Gérard, Christian; Oulghazi, Omar; Wrochna, Michał
2017-06-01
We consider the Klein-Gordon equation on a class of Lorentzian manifolds with Cauchy surface of bounded geometry, which is shown to include examples such as exterior Kerr, Kerr-de Sitter spacetime and the maximal globally hyperbolic extension of the Kerr outer region. In this setup, we give an approximate diagonalization and a microlocal decomposition of the Cauchy evolution using a time-dependent version of the pseudodifferential calculus on Riemannian manifolds of bounded geometry. We apply this result to construct all pure regular Hadamard states (and associated Feynman inverses), where regular refers to the state's two-point function having Cauchy data given by pseudodifferential operators. This allows us to conclude that there is a one-parameter family of elliptic pseudodifferential operators that encodes both the choice of (pure, regular) Hadamard state and the underlying spacetime metric.
Jansen, S.; Alirezaei, M.; Kanarachos, S.
2014-01-01
In this paper a novel adaptive regenerative braking control concept for electric vehicles with an electric motor at the front axle is presented. It is well known that the "phased" type regenerative braking systems of category B maximize the amount of regenerative energy during braking. However,
Energy Technology Data Exchange (ETDEWEB)
Benuzzi, A
1997-12-15
This work is dedicated to shock waves and their applications to the study of the equation of state of compressed matter.This document is divided into 6 chapters: 1) laser-produced plasmas and abrasion processes, 2) shock waves and the equation of state, 3) relative measuring of the equation of state, 4) comparison between direct and indirect drive to compress the target, 5) the measurement of a new parameter: the shock temperature, and 6) control and measurement of the pre-heating phase. In this work we have reached relevant results, we have shown for the first time the possibility of generating shock waves of very high quality in terms of spatial distribution, time dependence and of negligible pre-heating phase with direct laser radiation. We have shown that the shock pressure stays unchanged as time passes for targets whose thickness is over 10 {mu}m. A relative measurement of the equation of state has been performed through the simultaneous measurement of the velocity of shock waves passing through 2 different media. The great efficiency of the direct drive has allowed us to produce pressures up to 40 Mbar. An absolute measurement of the equation of state requires the measurement of 2 parameters, we have then performed the measurement of the colour temperature of an aluminium target submitted to laser shocks. A simple model has been developed to infer the shock temperature from the colour temperature. The last important result is the assessment of the temperature of the pre-heating phase that is necessary to know the media in which the shock wave propagates. The comparison of the measured values of the reflectivity of the back side of the target with the computed values given by an adequate simulation has allowed us to deduce the evolution of the temperature of the pre-heating phase. (A.C.)
Subdiffusive master equation with space-dependent anomalous exponent and structural instability
Fedotov, Sergei; Falconer, Steven
2012-03-01
We derive the fractional master equation with space-dependent anomalous exponent. We analyze the asymptotic behavior of the corresponding lattice model both analytically and by Monte Carlo simulation. We show that the subdiffusive fractional equations with constant anomalous exponent μ in a bounded domain [0,L] are not structurally stable with respect to the nonhomogeneous variations of parameter μ. In particular, the Gibbs-Boltzmann distribution is no longer the stationary solution of the fractional Fokker-Planck equation whatever the space variation of the exponent might be. We analyze the random distribution of μ in space and find that in the long-time limit, the probability distribution is highly intermediate in space and the behavior is completely dominated by very unlikely events. We show that subdiffusive fractional equations with the nonuniform random distribution of anomalous exponent is an illustration of a “Black Swan,” the low probability event of the small value of the anomalous exponent that completely dominates the long-time behavior of subdiffusive systems.
Distributed and decentralized state estimation in gas networks as distributed parameter systems.
Ahmadian Behrooz, Hesam; Boozarjomehry, R Bozorgmehry
2015-09-01
In this paper, a framework for distributed and decentralized state estimation in high-pressure and long-distance gas transmission networks (GTNs) is proposed. The non-isothermal model of the plant including mass, momentum and energy balance equations are used to simulate the dynamic behavior. Due to several disadvantages of implementing a centralized Kalman filter for large-scale systems, the continuous/discrete form of extended Kalman filter for distributed and decentralized estimation (DDE) has been extended for these systems. Accordingly, the global model is decomposed into several subsystems, called local models. Some heuristic rules are suggested for system decomposition in gas pipeline networks. In the construction of local models, due to the existence of common states and interconnections among the subsystems, the assimilation and prediction steps of the Kalman filter are modified to take the overlapping and external states into account. However, dynamic Riccati equation for each subsystem is constructed based on the local model, which introduces a maximum error of 5% in the estimated standard deviation of the states in the benchmarks studied in this paper. The performance of the proposed methodology has been shown based on the comparison of its accuracy and computational demands against their counterparts in centralized Kalman filter for two viable benchmarks. In a real life network, it is shown that while the accuracy is not significantly decreased, the real-time factor of the state estimation is increased by a factor of 10. Copyright © 2015 ISA. Published by Elsevier Ltd. All rights reserved.
International Nuclear Information System (INIS)
Rao, D.M.; Rangarajan, K.E.; Peraiah, A.
1990-01-01
The time-dependent transfer equation is derived for a two-level atomic model which takes both bound-bound and bound-free transitions into account. A numerical scheme is proposed for solving the monochromatic time-dependent transfer equation when the time spent by the photon in the absorbed state is significant. The method can be easily extended to solve the problem of time-dependent line formation of the bound-free continuum. It is used here to study three types of boundary conditions of the incident radiation incident on a scattering atmosphere. The quantitative results show that the relaxation of the radiation field depends on the optical depth of the medium and on the ray's angle of emergence. 21 refs
A new equation of state for better liquid density prediction of natural gas systems
Nwankwo, Princess C.
Equations of state formulations, modifications and applications have remained active research areas since the success of van der Waal's equation in 1873. The need for better reservoir fluid modeling and characterization is of great importance to petroleum engineers who deal with thermodynamic related properties of petroleum fluids at every stage of the petroleum "life span" from its drilling, to production through the wellbore, to transportation, metering and storage. Equations of state methods are far less expensive (in terms of material cost and time) than laboratory or experimental forages and the results are interestingly not too far removed from the limits of acceptable accuracy. In most cases, the degree of accuracy obtained, by using various EOS's, though not appreciable, have been acceptable when considering the gain in time. The possibility of obtaining an equation of state which though simple in form and in use, could have the potential of further narrowing the present existing bias between experimentally determined and popular EOS estimated results spurred the interest that resulted in this study. This research study had as its chief objective, to develop a new equation of state that would more efficiently capture the thermodynamic properties of gas condensate fluids, especially the liquid phase density, which is the major weakness of other established and popular cubic equations of state. The set objective was satisfied by a new semi analytical cubic three parameter equation of state, derived by the modification of the attraction term contribution to pressure of the van der Waal EOS without compromising either structural simplicity or accuracy of estimating other vapor liquid equilibria properties. The application of new EOS to single and multi-component light hydrocarbon fluids recorded far lower error values than does the popular two parameter, Peng-Robinson's (PR) and three parameter Patel-Teja's (PT) equations of state. Furthermore, this research
Finite moments approach to the time-dependent neutron transport equation
International Nuclear Information System (INIS)
Kim, Sang Hyun
1994-02-01
Currently, nodal techniques are widely used in solving the multidimensional diffusion equation because of savings in computing time and storage. Thanks to the development of computer technology, one can now solve the transport equation instead of the diffusion equation to obtain more accurate solution. The finite moments method, one of the nodal methods, attempts to represent the fluxes in the cell and on cell surfaces more rigorously by retaining additional spatial moments. Generally, there are two finite moments schemes to solve the time-dependent transport equation. In one, the time variable is treated implicitly with finite moments method in space variable (implicit finite moments method), the other method uses finite moments method in both space and time (space-time finite moments method). In this study, these two schemes are applied to two types of time-dependent neutron transport problems. One is a fixed source problem, the other a heterogeneous fast reactor problem with delayed neutrons. From the results, it is observed that the two finite moments methods give almost the same solutions in both benchmark problems. However, the space-time finite moments method requires a little longer computing time than that of the implicit finite moments method. In order to reduce the longer computing time in the space-time finite moments method, a new iteration strategy is exploited, where a few time-stepwise calculation, in which original time steps are grouped into several coarse time divisions, is performed sequentially instead of performing iterations over the entire time steps. This strategy results in significant reduction of the computing time and we observe that 2-or 3-stepwise calculation is preferable. In addition, we propose a new finite moments method which is called mixed finite moments method in this thesis. Asymptotic analysis for the finite moments method shows that accuracy of the solution in a heterogeneous problem mainly depends on the accuracy of the
An elementary solution of the Maxwell equations for a time-dependent source
International Nuclear Information System (INIS)
Rivera, R; Villarroel, D
2002-01-01
We present an elementary solution of the Maxwell equations for a time-dependent source consisting of an infinite solenoid with a current density that increases linearly with time. The geometrical symmetries and the time dependence of the current density make possible a mathematical treatment that does not involve the usual technical difficulties, thus making this presentation suitable for students that are taking a first course in electromagnetism. We also show that the electric field generated by the solenoid can be used to construct an exact solution of the relativistic equation of motion of the electron that takes into account the effect of the radiation. In particular, we derive, in an almost trivial way, the formula for the radiation rate of an electron in circular motion
Equational characterization for two-valued states in orthomodular quantum systems
Domenech, G.; Freytes, H.; de Ronde, C.
In this paper we develop an algebraic framework in which several classes of two-valued states over orthomodular lattices may be equationally characterized. The class of two-valued states and the subclass of Jauch-Piron two-valued states are among the classes which we study.
The time-dependent Hartree-Fock equations with Coulomb two-body interaction
International Nuclear Information System (INIS)
Chadam, J.M.; Glassey, R.T.
1975-06-01
The existence and uniqueness of global solutions to the Cauchy problem is proved in the space of ''smooth'' density matrices for the time-dependent Hartree-Fock equations describing the motion of finite Fermi systems interacting via a Coulomb two-body potential [fr
International Nuclear Information System (INIS)
McFee, D.G.; Mueller, K.H.; Lielmezs, J.
1982-01-01
By means of the available experimental gas compressibility data, the predictive accuracy of the Benedict-Webb-Rubin, Starling and Lee-Kesler equations was tested over wide temperature and pressure ranges for the following commonly used industrial gases: CH 4 , C 2 H 6 , C 3 H 8 , CO 2 , Ar, He, H 2 and N 2 . The root mean square (RMS) percent errors calculated over the T-P range investigated for all compounds, showed a degree of superiority and ease of use of the Lee-Kesler equation over the Benedict-Webb-Rubin and Starling equations. In order to treat quantal fluids H 2 and He, the Benedict-Webb-Rubin equation was modified by making constant B 0 temperature dependent, while the Starling and Lee-Kesler equations were rewritten through inclusion of quantum effect corrected pseudo-critical state parameters. (orig.)
Harbour, L.; Förster, G. D.; Dharma-wardana, M. W. C.; Lewis, Laurent J.
2018-04-01
The ion-ion dynamical structure factor and the equation of state of warm dense aluminum in a two-temperature quasiequilibrium state, with the electron temperature higher than the ion temperature, are investigated using molecular-dynamics simulations based on ion-ion pair potentials constructed from a neutral pseudoatom model. Such pair potentials based on density functional theory are parameter-free and depend directly on the electron temperature and indirectly on the ion temperature, enabling efficient computation of two-temperature properties. Comparison with ab initio simulations and with other average-atom calculations for equilibrium aluminum shows good agreement, justifying a study of quasiequilibrium situations. Analyzing the van Hove function, we find that ion-ion correlations vanish in a time significantly smaller than the electron-ion relaxation time so that dynamical properties have a physical meaning for the quasiequilibrium state. A significant increase in the speed of sound is predicted from the modification of the dispersion relation of the ion acoustic mode as the electron temperature is increased. The two-temperature equation of state including the free energy, internal energy, and pressure is also presented.
The Noble-Abel Stiffened-Gas equation of state
Le Métayer, Olivier; Saurel, Richard
2016-04-01
Hyperbolic two-phase flow models have shown excellent ability for the resolution of a wide range of applications ranging from interfacial flows to fluid mixtures with several velocities. These models account for waves propagation (acoustic and convective) and consist in hyperbolic systems of partial differential equations. In this context, each phase is compressible and needs an appropriate convex equation of state (EOS). The EOS must be simple enough for intensive computations as well as boundary conditions treatment. It must also be accurate, this being challenging with respect to simplicity. In the present approach, each fluid is governed by a novel EOS named "Noble Abel stiffened gas," this formulation being a significant improvement of the popular "Stiffened Gas (SG)" EOS. It is a combination of the so-called "Noble-Abel" and "stiffened gas" equations of state that adds repulsive effects to the SG formulation. The determination of the various thermodynamic functions and associated coefficients is the aim of this article. We first use thermodynamic considerations to determine the different state functions such as the specific internal energy, enthalpy, and entropy. Then we propose to determine the associated coefficients for a liquid in the presence of its vapor. The EOS parameters are determined from experimental saturation curves. Some examples of liquid-vapor fluids are examined and associated parameters are computed with the help of the present method. Comparisons between analytical and experimental saturation curves show very good agreement for wide ranges of temperature for both liquid and vapor.
Non-integrability of time-dependent spherically symmetric Yang-Mills equations
International Nuclear Information System (INIS)
Matinyan, S.G.; Prokhorenko, E.V.; Savvidy, G.K.
1986-01-01
The integrability of time-dependent spherically symmetric Yang-Mills equations is studied using the Fermi-Pasta-Ulam method. The phase space of this system is shown to have no quasi-periodic motion specific for integrable systems. In particular, the well-known Wu-Yang static solution is unstable, so its vicinity in phase is the stochasticity region
Exactly solvable quantum state reduction models with time-dependent coupling
International Nuclear Information System (INIS)
Brody, Dorje C; Constantinou, Irene C; Dear, James D C; Hughston, Lane P
2006-01-01
A closed-form solution to the energy-based stochastic Schroedinger equation with a time-dependent coupling is obtained. The solution is algebraic in character, and is expressed directly in terms of independent random data. The data consist of (i) a random variable H which has the distribution P(H=E i ) = π i , where π i is the transition probability vertical bar (ψ 0 vertical bar Φ i ) vertical bar 2 from the initial state vertical bar ψ 0 ) to the Lueders state vertical bar Φ i ) with energy E i , and (ii) an independent P-Brownian motion, where P is the physical probability measure associated with the dynamics of the reduction process. When the coupling is time independent, it is known that state reduction occurs asymptotically-that is to say, over an infinite time horizon. In the case of a time-dependent coupling, we show that if the magnitude of the coupling decreases sufficiently rapidly, then the energy variance will be reduced under the dynamics, but the state need not reach an energy eigenstate. This situation corresponds to the case of a 'partial' or 'incomplete' measurement of the energy. We also construct an example of a model where the opposite situation prevails, in which complete state reduction is achieved after the passage of a finite period of time
Cubic Plus Association Equation of State for Flow Assurance Projects
DEFF Research Database (Denmark)
dos Santos, Leticia Cotia; Abunahman, Samir Silva; Tavares, Frederico Wanderley
2015-01-01
Thermodynamic hydrate inhibitors such as methanol, ethanol, (mono) ethylene glycol (MEG), and triethylene glycol (TEG) are widely used in the oil and gas industry. On modeling these compounds, we show here how the CPA equation of state was implemented in an in-house process simulator as an in......-built model: To validate the implementation, we show calulations for binary systems containing hydrate inhibitors and water or hydrocarbons using the Cubic Plus Association (CPA) and Soave-Redlich-Kwong (SRK) equation of states, also comparing against experimental data. For streams containing natural gas...
Method of constructing a fundamental equation of state based on a scaling hypothesis
Rykov, V. A.; Rykov, S. V.; Kudryavtseva, I. V.; Sverdlov, A. V.
2017-11-01
The work studies the issues associated with the construction of the equation of state (EOS) taking due account of substance behavior in the critical region and associated with the scaling theory of critical phenomena (ST). The authors have developed a new version of the scaling hypothesis; this approach uses the following: a) substance equation of state having a form of a Schofield-Litster-Ho linear model (LM) and b) the Benedek hypothesis. The Benedek hypothesis has found a similar behavior character for a number of properties (isochoric and isobaric heat capacities, isothermal compressibility coefficient) at critical and near-critical isochors in the vicinity of the critical point. A method is proposed to build the fundamental equation of state (FEOS) which satisfies the ST power laws. The FEOS building method is verified by building the equation of state for argon within the state parameters range: up to 1000 MPa in terms of pressure, and from 83.056 К to 13000 К in terms of temperature. The executed comparison with the fundamental equations of state of Stewart-Jacobsen (1989), of Kozlov at al (1996), of Tegeler-Span-Wagner (1999), of has shown that the FEOS describes the known experimental data with an essentially lower error.
Equation of state in the presence of gravity
Kim, Hyeong-Chan; Kang, Gungwon
2016-11-01
We investigate how an equation of state for matter is affected when a gravity is present. For this purpose, we consider a box of ideal gas in the presence of Newtonian gravity. In addition to the ordinary thermodynamic quantities, a characteristic variable that represents a weight per unit area relative to the average pressure is required in order to describe a macroscopic state of the gas. Although the density and the pressure are not uniform due to the presence of gravity, the ideal gas law itself is satisfied for the thermodynamic quantities when averaged over the system. Assuming that the system follows an adiabatic process further, we obtain a new relation between the averaged pressure and density, which differs from the conventional equation of state for the ideal gas in the absence of gravity. Applying our results to a small volume in a Newtonian star, however, we find that the conventional one is reliable for most astrophysical situations when the characteristic scale is small. On the other hand, gravity effects become significant near the surface of a Newtonian star.
Equation of state of warm condensed matter
Energy Technology Data Exchange (ETDEWEB)
Barbee, T.W., III; Young, D.A.; Rogers, F.J.
1998-03-01
Recent advances in computational condensed matter theory have yielded accurate calculations of properties of materials. These calculations have, for the most part, focused on the low temperature (T=0) limit. An accurate determination of the equation of state (EOS) at finite temperature also requires knowledge of the behavior of the electron and ion thermal pressure as a function of T. Current approaches often interpolate between calculated T=0 results and approximations valid in the high T limit. Plasma physics-based approaches are accurate in the high temperature limit, but lose accuracy below T{approximately}T{sub Fermi}. We seek to ``connect up`` these two regimes by using ab initio finite temperature methods (including linear-response[1] based phonon calculations) to derive an equation of state of condensed matter for T{<=}T{sub Fermi}. We will present theoretical results for the principal Hugoniot of shocked materials, including carbon and aluminum, up to pressures P>100 GPa and temperatures T>10{sup 4}K, and compare our results with available experimental data.
Integration of the time-dependent heat equation in the fuel rod performance program IAMBUS
International Nuclear Information System (INIS)
West, G.
1982-01-01
An iterative numerical method for integration of the time-dependent heat equation is described. No presuppositions are made for the dependency of the thermal conductivity and heat capacity on space, time and temperature. (orig.) [de
Equation of state of liquid Indium under high pressure
Directory of Open Access Journals (Sweden)
Huaming Li
2015-09-01
Full Text Available We apply an equation of state of a power law form to liquid Indium to study its thermodynamic properties under high temperature and high pressure. Molar volume of molten indium is calculated along the isothermal line at 710K within good precision as compared with the experimental data in an externally heated diamond anvil cell. Bulk modulus, thermal expansion and internal pressure are obtained for isothermal compression. Other thermodynamic properties are also calculated along the fitted high pressure melting line. While our results suggest that the power law form may be a better choice for the equation of state of liquids, these detailed predictions are yet to be confirmed by further experiment.
International Nuclear Information System (INIS)
Cao Rui; Zhang Jian
2013-01-01
In this paper, the trial function method is extended to study the generalized nonlinear Schrödinger equation with time-dependent coefficients. On the basis of a generalized traveling wave transformation and a trial function, we investigate the exact envelope traveling wave solutions of the generalized nonlinear Schrödinger equation with time-dependent coefficients. Taking advantage of solutions to trial function, we successfully obtain exact solutions for the generalized nonlinear Schrödinger equation with time-dependent coefficients under constraint conditions. (general)
International Nuclear Information System (INIS)
Buchert, Thomas
2005-01-01
A system of effective Einstein equations for spatially averaged scalar variables of inhomogeneous cosmological models can be solved by providing a 'cosmic equation of state'. Recent efforts to explain dark energy focus on 'backreaction effects' of inhomogeneities on the effective evolution of cosmological parameters in our Hubble volume, avoiding a cosmological constant in the equation of state. In this letter, it is argued that if kinematical backreaction effects are indeed of the order of the averaged density (or larger as needed for an accelerating domain of the universe), then the state of our regional Hubble volume would have to be in the vicinity of a far-from-equilibrium state that balances kinematical backreaction and average density. This property, if interpreted globally, is shared by a stationary cosmos with effective equation of state p eff = -1/3 ρ eff . It is concluded that a confirmed explanation of dark energy by kinematical backreaction may imply a paradigmatic change of cosmology. (letter to the editor)
A novel numerical flux for the 3D Euler equations with general equation of state
Toro, Eleuterio F.
2015-09-30
Here we extend the flux vector splitting approach recently proposed in (E F Toro and M E Vázquez-Cendón. Flux splitting schemes for the Euler equations. Computers and Fluids. Vol. 70, Pages 1-12, 2012). The scheme was originally presented for the 1D Euler equations for ideal gases and its extension presented in this paper is threefold: (i) we solve the three-dimensional Euler equations on general meshes; (ii) we use a general equation of state; and (iii) we achieve high order of accuracy in both space and time through application of the semi-discrete ADER methodology on general meshes. The resulting methods are systematically assessed for accuracy, robustness and efficiency on a carefully selected suite of test problems. Formal high accuracy is assessed through convergence rates studies for schemes of up to 4th order of accuracy in both space and time on unstructured meshes.
SDRE control strategy applied to a nonlinear robotic including drive motor
Energy Technology Data Exchange (ETDEWEB)
Lima, Jeferson J. de, E-mail: jefersonjl82@gmail.com, E-mail: tusset@utfpr.edu.br, E-mail: fcjanzen@utfpr.edu.br, E-mail: piccirillo@utfpr.edu.br, E-mail: claudinor@utfpr.edu.br; Tusset, Angelo M., E-mail: jefersonjl82@gmail.com, E-mail: tusset@utfpr.edu.br, E-mail: fcjanzen@utfpr.edu.br, E-mail: piccirillo@utfpr.edu.br, E-mail: claudinor@utfpr.edu.br; Janzen, Frederic C., E-mail: jefersonjl82@gmail.com, E-mail: tusset@utfpr.edu.br, E-mail: fcjanzen@utfpr.edu.br, E-mail: piccirillo@utfpr.edu.br, E-mail: claudinor@utfpr.edu.br; Piccirillo, Vinicius, E-mail: jefersonjl82@gmail.com, E-mail: tusset@utfpr.edu.br, E-mail: fcjanzen@utfpr.edu.br, E-mail: piccirillo@utfpr.edu.br, E-mail: claudinor@utfpr.edu.br; Nascimento, Claudinor B., E-mail: jefersonjl82@gmail.com, E-mail: tusset@utfpr.edu.br, E-mail: fcjanzen@utfpr.edu.br, E-mail: piccirillo@utfpr.edu.br, E-mail: claudinor@utfpr.edu.br [UTFPR-PONTA GROSSA, PR (Brazil); Balthazar, José M., E-mail: jmbaltha@rc.unesp.br [UNESP-BAURU, SP (Brazil); Brasil, Reyolando M. L. R. da Fonseca, E-mail: reyolando.brasil@ufabc.edu.br [UFABC-SANTO ANDRE, SP (Brazil)
2014-12-10
A robotic control design considering all the inherent nonlinearities of the robot-engine configuration is developed. The interactions between the robot and joint motor drive mechanism are considered. The proposed control combines two strategies, one feedforward control in order to maintain the system in the desired coordinate, and feedback control system to take the system into a desired coordinate. The feedback control is obtained using State-Dependent Riccati Equation (SDRE). For link positioning two cases are considered. Case I: For control positioning, it is only used motor voltage; Case II: For control positioning, it is used both motor voltage and torque between the links. Simulation results, including parametric uncertainties in control shows the feasibility of the proposed control for the considered system.
Directory of Open Access Journals (Sweden)
Raji HeyrovskÃƒÂ¡
2004-03-01
Full Text Available Abstract: Recently, the author suggested a simple and composite equation of state by incorporating fundamental thermodynamic properties like heat capacities into her earlier concise equation of state for gases based on free volume and molecular association / dissociation. This work brings new results for aqueous solutions, based on the analogy of the equation of state for gases and solutions over wide ranges of pressures (for gases and concentrations (for solutions. The definitions of entropy and heat energy through the equation of state for gases, also holds for solutions.
Expressing the equation of state parameter in terms of the three dimensional cosmic shear
International Nuclear Information System (INIS)
Levy, Daniel; Brustein, Ram
2009-01-01
We study the functional dependence of the spin-weighted angular moments of the two-point correlation function of the three dimensional cosmic shear on the expansion history of the universe. We first express the redshift dependent total equation of state parameter in terms of the growing mode of the gauge invariant metric perturbation in the conformal-Newtonian gauge for the case of adiabatic perturbations. We then express the redshift dependent angular moments of the shear two-point correlation function as an integral in terms of the metric perturbation. We present the final explicit expression for the case of a Harrison-Zeldovich spectrum of primordial perturbations. Our analysis is restricted to the linear regime. We use our results to make a preliminary study of the required sensitivity that will allow cosmic shear observations to add significant information about the expansion history of the universe
Delayed Stochastic Linear-Quadratic Control Problem and Related Applications
Directory of Open Access Journals (Sweden)
Li Chen
2012-01-01
stochastic differential equations (FBSDEs with Itô’s stochastic delay equations as forward equations and anticipated backward stochastic differential equations as backward equations. Especially, we present the optimal feedback regulator for the time delay system via a new type of Riccati equations and also apply to a population optimal control problem.
Proposed equation of state experimental program at NOVA/NIF
International Nuclear Information System (INIS)
Holmes, N.C.; Cauble, R.; Celliers, P.; Collins, G.; DaSilva, L.; Hammel, B.; Stewart, R.; Strand, O.; Sullivan, A.
1996-03-01
The high pressure equations of state of materials must be accurately known for confident design, simulation, and interpretation of ICF target experiments and for weapons. Here, the authors sketch out a program to perform precise and accurate equation of state (EOS) experiments using large, high-power lasers. The program is divided into three phases: (1) a driver qualification program which will determine the necessary drive and target design parameters; (2) characterization of low and high-Z standard materials; (3) accurate impedance-match experiments to determine equations of state of materials of interest relative to the qualified standards. Novel methods are proposed for the first phase which are an order of magnitude more sensitive than those applied previously. They identify and describe the choices for standards and the samples slated for initial studies. In all cases, their goal is to obtain data that is of sufficiently high quality to serve for design purposes and to validate theories of material response at high pressures of the order of 1--10 TPa. This is particularly important right now, for materials such as CH plastics and hydrogen (DT). In addition, they will suggest a program for EOS measurements for P > 10 TPa, the region of maximum theoretical EOS uncertainty for many materials
Equations of State: From the Ideas of van der Waals to Association Theories
DEFF Research Database (Denmark)
Kontogeorgis, Georgios; Economou, Ioannis G.
2010-01-01
equations of state are sensitive to the mixing and combining rules used. Moreover, it is shown that previously reported deficiencies for size-asymmetric systems are more related to the van der Waals one fluid mixing rules used rather than the functionality of the cubic equation of state itself. Improved...... models for polar systems have been developed using the so-called EoS/GE mixing rules and we illustrate with the same methodology how these mixing rules should best be used for size-asymmetric systems. Despite the significant capabilities of cubic equations of state, their limitations lie especially...... in the description of complex phase behavior, e.g. liquid–liquid equilibria for highly polar and/or hydrogen bonding containing molecules. In these cases, advanced equations of state based on statistical mechanics that incorporate ideas from perturbation (e.g. SAFT and CPA), chemical (e.g. APACT) and lattice (e...
State-space representation of the reactor dynamics equations
International Nuclear Information System (INIS)
Bernard, J.A.
1995-01-01
This paper describes a novel formulation of the reactor space-independent kinetics equations. The intent is to present these equations in a form that is both compatible with modern control theory and mathematically rigorous. It is desired to write the kinetics equations in the standard state variable representation, x = Ax, where x is the state vector and A is the system matrix and, at the same time, avoid mathematical compromises such as the linearization of an equation about a particular operating point. The advantage to this proposed formulation is that it may allow the lateral transfer of existing control concepts, some that have been developed for other fields, to the operation of nuclear reactors. For example, sliding mode control has been developed to allow robots to function in a robust manner in the presence of changes in the system model. This is necessary because a robot is expected to be capable of picking up an object of unknown mass and moving that object along a specified trajectory. The variability of the object's mass introduces an uncertainty into the system model that is used to deduce the appropriate control action. Thus, the robot controller must be made robust against such variations. Sliding mode control is one means of accomplishing this. A reactor controller might benefit from the same concept if its objective were to cause the reactor power to move along a demanded trajectory despite the presence of some uncertainty in the net amount of reactivity that is present
Efficient propagation of the hierarchical equations of motion using the matrix product state method
Shi, Qiang; Xu, Yang; Yan, Yaming; Xu, Meng
2018-05-01
We apply the matrix product state (MPS) method to propagate the hierarchical equations of motion (HEOM). It is shown that the MPS approximation works well in different type of problems, including boson and fermion baths. The MPS method based on the time-dependent variational principle is also found to be applicable to HEOM with over one thousand effective modes. Combining the flexibility of the HEOM in defining the effective modes and the efficiency of the MPS method thus may provide a promising tool in simulating quantum dynamics in condensed phases.
Quintom models with an equation of state crossing -1
International Nuclear Information System (INIS)
Zhao Wen; Zhang Yang
2006-01-01
In this paper, we investigate a kind of special quintom model, which is made of a quintessence field φ 1 and a phantom field φ 2 , and the potential function has the form of V(φ 1 2 -φ 2 2 ). This kind of quintom field can be separated into two kinds: the hessence model, which has the state of φ 1 2 >φ 2 2 , and the hantom model with the state φ 1 2 2 2 . We discuss the evolution of these models in the ω-ω ' plane (ω is the state equation of the dark energy, and ω ' is its time derivative in units of Hubble time), and find that according to ω>-1 or ' plane can be divided into four parts. The late time attractor solution, if existing, is always quintessencelike or Λ-like for hessence field, so the big rip does not exist. But for hantom field, its late time attractor solution can be phantomlike or Λ-like, and sometimes, the big rip is unavoidable. Then we consider two special cases: one is the hessence field with an exponential potential, and the other is with a power law potential. We investigate their evolution in the ω-ω ' plane. We also develop a theoretical method of constructing the hessence potential function directly from the effective equation-of-state function ω(z). We apply our method to five kinds of parametrizations of equation-of-state parameter, where ω crossing -1 can exist, and find they all can be realized. At last, we discuss the evolution of the perturbations of the quintom field, and find the perturbations of the quintom δ Q and the metric Φ are all finite even at the state of ω=-1 and ω ' ≠0
Application of the CPA equation of state to glycol/hydrocarbons liquid-liquid equilibria
DEFF Research Database (Denmark)
Derawi, Samer; Michelsen, Michael Locht; Kontogeorgis, Georgios
2003-01-01
The Cubic Plus Association (CPA) equation of state is a thermodynamic model, which combines the well-known cubic SRK (Soave-Redlich-Kwong) equation of state and the association term proposed by Wertheim, typically employed in models like SAFT (statistical associating fluid theory). CPA has been...
Solution of generalized control system equations at steady state
International Nuclear Information System (INIS)
Vilim, R.B.
1987-01-01
Although a number of reactor systems codes feature generalized control system models, none of the models offer a steady-state solution finder. Indeed, if a transient is to begin from steady-state conditions, the user must provide estimates for the control system initial conditions and run a null transient until the plant converges to steady state. Several such transients may have to be run before values for control system demand signals are found that produce the desired plant steady state. The intent of this paper is (a) to present the control system equations assumed in the SASSYS reactor systems code and to identify the appropriate set of initial conditions, (b) to describe the generalized block diagram approach used to represent these equations, and (c) to describe a solution method and algorithm for computing these initial conditions from the block diagram. The algorithm has been installed in the SASSYS code for use with the code's generalized control system model. The solution finder greatly enhances the effectiveness of the code and the efficiency of the user in running it
A perturbed Lennard-Jones chain equation of state for liquid metals
Energy Technology Data Exchange (ETDEWEB)
Mousazadeh, M H; Marageh, M Ghanadi [AEOI, JIH Research Laboratory, 11365/8486, Tehran (Iran, Islamic Republic of)
2006-05-24
The perturbed Lennard-Jones chain (PLJC) equation of state is formulated based on first-order variational perturbation theory. The model uses two parameters for a monatomic system, segment size, {sigma}, and segment energy, {epsilon}/k. In this work, we employed the PLJC equation to calculate the liquid density of 26 metals, including alkali and alkali earth metals, iron, cobalt, nickel, copper, silver, gold, zinc, cadmium, mercury, aluminium, gallium, indium, thallium, tin, lead, antimony, and bismuth, for which accurate experimental data exist in the literature. The calculations cover a broad range of temperatures ranging from the melting point to close to the critical point and pressures ranging from the vapour-pressure curve up to pressures as high as 2000 bar. The average absolute deviation in the liquid density predicted by the PLJC equation of state in the saturation line compared with experimental data is 1.26%. Also, using the normal melting temperature and liquid density at melting point (T{sub m}, {rho}{sub m}) as input data for the estimation of the equation of state parameters provides a good correlation of liquid density at saturated and compressed pressures.
Noncommutativity into Dirac Equation with mass dependent on the position
International Nuclear Information System (INIS)
Bastos, Samuel Batista; Almeida, Carlos Alberto Santos; Nunes, Luciana Angelica da Silva
2013-01-01
Full text: In recent years, there is growing interest in the study of theories in non-commutative spaces. Non-commutative fields theories are related with compactifications of M theory, string theory and the quantum Hall effect. Moreover, the role of the non-commutativity of theories of a particle finds large applications when analyzed in scenarios of quantum mechanics and relativistic quantum mechanics. In these contexts investigations on the Schrodinger and Dirac equations with mass depending on the position (MDP) has attracted much attention in the literature. Systems endowed with MDP models are useful for the study of many physical problems. In particular, they are used to study the energy density in problems of many bodies, determining the electronic properties of semiconductor heterostructures and also to describe the properties of heterojunctions and quantum dots. In particular, the investigation of relativistic effects it is important for systems containing heavy atoms or doping by heavy ions. For these types of materials, the study of the properties of the Dirac equation, in the case where the mass becomes variable is of great interest. In this paper, we seek for the non-relativistic limit of the Dirac Hamiltonian in the context of a theory of effective mass, through a Foldy-Wouthuysen transformation. We analyse the Dirac equation with mass dependent on the position, in a smooth step shape mass distribution, in non-commutative space (NC). This potential type kink was recently discussed by several authors in the commutative context and now we present our results in the non-commutative context. (author)
Wills, John M.; Mattsson, Ann E.
2012-02-01
Density functional theory (DFT) provides a formally predictive base for equation of state properties. Available approximations to the exchange/correlation functional provide accurate predictions for many materials in the periodic table. For heavy materials however, DFT calculations, using available functionals, fail to provide quantitative predictions, and often fail to be even qualitative. This deficiency is due both to the lack of the appropriate confinement physics in the exchange/correlation functional and to approximations used to evaluate the underlying equations. In order to assess and develop accurate functionals, it is essential to eliminate all other sources of error. In this talk we describe an efficient first-principles electronic structure method based on the Dirac equation and compare the results obtained with this method with other methods generally used. Implications for high-pressure equation of state of relativistic materials are demonstrated in application to Ce and the light actinides. Sandia National Laboratories is a multi-program laboratory managed andoperated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under contract DE-AC04-94AL85000.
Is w≠-1 evidence for a dynamical dark energy equation of state?
International Nuclear Information System (INIS)
Avelino, P. P.; Trindade, A. M. M.; Viana, P. T. P.
2009-01-01
Current constraints on the dark energy equation of state parameter, w, are expected to be improved by more than 1 order of magnitude in the next decade. If |w-1| > or approx. 0.01 around the present time, but the dark energy dynamics is sufficiently slow, it is possible that future constraints will rule out a cosmological constant while being consistent with a time-independent equation of state parameter. In this paper, we show that although models with such behavior can be constructed, they do require significant fine-tuning. Therefore, if the observed acceleration of the Universe is induced by a dark energy component, then finding w≠-1 would, on its own, constitute very strong evidence for a dynamical dark energy equation of state.
Two-state approximation of the Fadeev-Hahn equations
International Nuclear Information System (INIS)
Brener, S.E.
1993-01-01
The equations have been chosen which allow both to solve the scattering problems and to calculate the parameters of bound states of three particles with Coulomb interaction when the system energy is below the decay to three separate particles. The method of constructing of equations which are most suitable for concrete problems is considered. Different numerical schemes to calculate the low energy scattering cross sections with two-particle clusterization in 'in' and 'out' collision's channels have been developed. The bounds of applied approaches were determined and the peculiarities connected with differently defined reaction amplitudes under these approaches have been considered. The interpretation of obtained results at different definitions of reaction amplitudes was demonstrated, and the elastic, inelastic cross sections and muon transfer rates in hydrogen isotope mesic atom collisions have been calculated using Fadeev-Hahn equations. (author)
Tabular equation of state of lithium for laser-fusion reactor studies
International Nuclear Information System (INIS)
Young, D.A.; Ross, M.; Rogers, F.J.
1979-01-01
A tabular lithium equation of state was formulated from three separate equation-of-state models to carry out hydrodynamic simulations of a lithium-waterfall laser-fusion reactor. The models we used are: ACTEX for the ionized fluid, soft-sphere for the liquid and vapor, and pseudopotential for the hot, dense liquid. The models are smoothly joined over the range of density and temperature conditions appropriate for a laser-fusion reactor. We also fitted the models into two forms suitable for hydrodynamic calculations
Tabular equation of state of lithium for laser-fusion reactor studies
Energy Technology Data Exchange (ETDEWEB)
Young, D.A.; Ross, M.; Rogers, F.J.
1979-01-19
A tabular lithium equation of state was formulated from three separate equation-of-state models to carry out hydrodynamic simulations of a lithium-waterfall laser-fusion reactor. The models we used are: ACTEX for the ionized fluid, soft-sphere for the liquid and vapor, and pseudopotential for the hot, dense liquid. The models are smoothly joined over the range of density and temperature conditions appropriate for a laser-fusion reactor. We also fitted the models into two forms suitable for hydrodynamic calculations.
Thermodynamic Fluid Equations-of-State
Directory of Open Access Journals (Sweden)
Leslie V. Woodcock
2018-01-01
Full Text Available As experimental measurements of thermodynamic properties have improved in accuracy, to five or six figures, over the decades, cubic equations that are widely used for modern thermodynamic fluid property data banks require ever-increasing numbers of terms with more fitted parameters. Functional forms with continuity for Gibbs density surface ρ(p,T which accommodate a critical-point singularity are fundamentally inappropriate in the vicinity of the critical temperature (Tc and pressure (pc and in the supercritical density mid-range between gas- and liquid-like states. A mesophase, confined within percolation transition loci that bound the gas- and liquid-state by third-order discontinuities in derivatives of the Gibbs energy, has been identified. There is no critical-point singularity at Tc on Gibbs density surface and no continuity of gas and liquid. When appropriate functional forms are used for each state separately, we find that the mesophase pressure functions are linear. The negative and positive deviations, for both gas and liquid states, on either side of the mesophase, are accurately represented by three or four-term virial expansions. All gaseous states require only known virial coefficients, and physical constants belonging to the fluid, i.e., Boyle temperature (TB, critical temperature (Tc, critical pressure (pc and coexisting densities of gas (ρcG and liquid (ρcL along the critical isotherm. A notable finding for simple fluids is that for all gaseous states below TB, the contribution of the fourth virial term is negligible within experimental uncertainty. Use may be made of a symmetry between gas and liquid states in the state function rigidity (dp/dρT to specify lower-order liquid-state coefficients. Preliminary results for selected isotherms and isochores are presented for the exemplary fluids, CO2, argon, water and SF6, with focus on the supercritical mesophase and critical region.
Directory of Open Access Journals (Sweden)
Kilic Bulent
2016-01-01
Full Text Available This paper integrates dispersive optical solitons in special optical metamaterials with a time dependent coefficient. We obtained some optical solitons of the aforementioned equation. It is shown that the examined dependent coefficients are affected by the velocity of the wave. The first integral method (FIM and ansatz method are applied to reach the optical soliton solutions of the one-dimensional nonlinear Schrödinger’s equation (NLSE with time dependent coefficients.
Multiple solutions of steady-state Poisson–Nernst–Planck equations with steric effects
International Nuclear Information System (INIS)
Lin, Tai-Chia; Eisenberg, Bob
2015-01-01
Experiments measuring currents through single protein channels show unstable currents. Channels switch between ‘open’ or ‘closed’ states in a spontaneous stochastic process called gating. Currents are either (nearly) zero or at a definite level, characteristic of each type of protein, independent of time, once the channel is open. The steady state Poisson–Nernst–Planck equations with steric effects (PNP-steric equations) describe steady current through the open channel quite well, in a wide variety of conditions. Here we study the existence of multiple solutions of steady state PNP-steric equations to see if they themselves, without modification or augmentation, can describe two levels of current. We prove that there are two steady state solutions of PNP-steric equations for (a) three types of ion species (two types of cations and one type of anion) with a positive constant permanent charge, and (b) four types of ion species (two types of cations and their counter-ions) with a constant permanent charge but no sign condition. The excess currents (due to steric effects) associated with these two steady state solutions are derived and expressed as two distinct formulas. Our results indicate that PNP-steric equations may become a useful model to study spontaneous gating of ion channels. Spontaneous gating is thought to involve small structural changes in the channel protein that perhaps produce large changes in the profiles of free energy that determine ion flow. Gating is known to be modulated by external structures. Both can be included in future extensions of our present analysis. (paper)
Quantifying Ab Initio Equation of State Errors for Hydrogen-Helium Mixtures
Clay, Raymond; Morales, Miguel
2017-06-01
In order to produce predictive models of Jovian planets, an accurate equation of state for hydrogen-helium mixtures is needed over pressure and temperature ranges spanning multiple orders of magnitude. While extensive theoretical work has been done in this area, previous controversies regarding the equation of state of pure hydrogen have demonstrated exceptional sensitivity to approximations commonly employed in ab initio calculations. To this end, we present the results of our quantum Monte Carlo based benchmarking studies for several major classes of density functionals. Additionally, we expand upon our published results by considering the impact that ionic finite size effects and density functional errors translate to errors in the equation of state. Sandia National Laboratories is a multi-mission laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under contract DE-AC04-94AL85000.
Parametric optimal control of uncertain systems under an optimistic value criterion
Li, Bo; Zhu, Yuanguo
2018-01-01
It is well known that the optimal control of a linear quadratic model is characterized by the solution of a Riccati differential equation. In many cases, the corresponding Riccati differential equation cannot be solved exactly such that the optimal feedback control may be a complex time-oriented function. In this article, a parametric optimal control problem of an uncertain linear quadratic model under an optimistic value criterion is considered for simplifying the expression of optimal control. Based on the equation of optimality for the uncertain optimal control problem, an approximation method is presented to solve it. As an application, a two-spool turbofan engine optimal control problem is given to show the utility of the proposed model and the efficiency of the presented approximation method.
Construction of adjoint operators for coupled equations depending on different variables
International Nuclear Information System (INIS)
Hoogenboom, J.E.
1986-01-01
A procedure is described for the construction of the adjoint operator matrix in case of coupled equations defining quantities that depend on different sets of variables. This case is not properly treated in the literature. From this procedure a simple rule can be deduced for the construction of such adjoint operator matrices
Two-Phase Fluid Simulation Using a Diffuse Interface Model with Peng--Robinson Equation of State
Qiao, Zhonghua
2014-01-01
In this paper, two-phase fluid systems are simulated using a diffusive interface model with the Peng-Robinson equation of state (EOS), a widely used realistic EOS for hydrocarbon fluid in the petroleum industry. We first utilize the gradient theory of thermodynamics and variational calculus to derive a generalized chemical equilibrium equation, which is mathematically a second-order elliptic partial differential equation (PDE) in molar density with a strongly nonlinear source term. To solve this PDE, we convert it to a time-dependent parabolic PDE with the main interest in its final steady state solution. A Lagrange multiplier is used to enforce mass conservation. The parabolic PDE is then solved by mixed finite element methods with a semi-implicit time marching scheme. Convex splitting of the energy functional is proposed to construct this time marching scheme, where the volume exclusion effect of an EOS is treated implicitly while the pairwise attraction effect of EOS is calculated explicitly. This scheme is proved to be unconditionally energy stable. Our proposed algorithm is able to solve successfully the spatially heterogeneous two-phase systems with the Peng-Robinson EOS in multiple spatial dimensions, the first time in the literature. Numerical examples are provided with realistic hydrocarbon components to illustrate the theory. Furthermore, our computational results are compared with laboratory experimental data and verified with the Young-Laplace equation with good agreement. This work sets the stage for a broad extension of efficient convex-splitting semi-implicit schemes for numerical simulation of phase field models with a realistic EOS in complex geometries of multiple spatial dimensions.
On classical state space realizability of bilinear inout-output differential equations
Kotta, U.; Mullari, T.; Kotta, P.; Zinober, A.S.I.
2006-01-01
This paper studies the realizability property of continuous-time bilinear i/o equations in the classical state space form. Constraints on the parameters of the bilinear i/o model are suggested that lead to realizable models. The paper proves that the 2nd order bilinear i/o differential equation, unlike the discrete-time case, is always realizable in the classical state space form. The complete list of 3rd and 4th order realizable i/o bilinear models is given and two subclasses of realizable i...
A Sesame Equation of State for Dense Ce
Energy Technology Data Exchange (ETDEWEB)
Greeff, Carl William [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Crockett, Scott [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2016-03-15
We generated a new Sesame equation of state table for Ce. It is a single effective phase table for the high density phases α, α ', ϵ and liquid. Also, the EOS is meant to be used with a ramp to represent the initial low density γ phase.
Energy Technology Data Exchange (ETDEWEB)
Kapoor, Varun; Brics, Martins; Bauer, Dieter [Institut fuer Physik, Universitaet Rostock, 18051 Rostock (Germany)
2013-07-01
Autoionizing states are inaccessible to time-dependent density functional theory (TDDFT) using known, adiabatic Kohn-Sham (KS) potentials. We determine the exact KS potential for a numerically exactly solvable model Helium atom interacting with a laser field that is populating an autoionizing state. The exact single-particle density of the population in the autoionizing state corresponds to that of the energetically lowest quasi-stationary state in the exact KS potential. We describe how this exact potential controls the decay by a barrier whose height and width allows for the density to tunnel out and decay with the same rate as in the ab initio time-dependent Schroedinger calculation. However, devising a useful exchange-correlation potential that is capable of governing such a scenario in general and in more complex systems is hopeless. As an improvement over TDDFT, time-dependent reduced density matrix functional theory has been proposed. We are able to obtain for the above described autoionization process the exact time-dependent natural orbitals (i.e., the eigenfunctions of the exact, time-dependent one-body reduced density matrix) and study the potentials that appear in the equations of motion for the natural orbitals and the structure of the two-body density matrix expanded in them.
Equation of state study of Laser Megajoule capsules ablator materials
International Nuclear Information System (INIS)
Colin-Lalu, Pierre
2016-01-01
This PhD thesis enters the field of inertial confinement fusion studies. In particular, it focuses on the equation of state tables of ablator materials synthesized on LMJ capsules. This work is indeed aims at improving the theoretical models introduced into the equation of state tables. We focused in the Mbar-eV pressure-temperature range because it can be access on kJ-scale laser facilities.In order to achieve this, we used the QEOS model, which is simple to use, configurable, and easily modifiable.First, quantum molecular dynamics (QMD) simulations were performed to generate cold compression curve as well as shock compression curves along the principal Hugoniot. Simulations were compared to QEOS model and showed that atomic bond dissociation has an effect on the compressibility. Results from these simulations are then used to parametrize the Grueneisen parameter in order to generate a tabulated equation of state that includes dissociation. It allowed us to show its influence on shock timing in a hydrodynamic simulation.Second, thermodynamic states along the Hugoniot were measured during three experimental campaigns upon the LULI2000 and GEKKO XII laser facilities. Experimental data confirm QMD simulations.This study was performed on two ablator materials which are an undoped polymer CHO, and a silicon-doped polymer CHOSi. Results showed universal shock compression properties. (author) [fr
Bel, Ll.
2014-01-01
I propose a generalization of the Klein-Gordon equation in the framework of AdS space-time and exhibit a four parameter family of solutions among which there is a two parameter family of time-dependent bound states.
Saturated properties prediction in critical region by a quartic equation of state
Directory of Open Access Journals (Sweden)
Yong Wang
2011-08-01
Full Text Available A diverse substance library containing extensive PVT data for 77 pure components was used to critically evaluate the performance of a quartic equation of state and other four famous cubic equations of state in critical region. The quartic EOS studied in this work was found to significantly superior to the others in both vapor pressure prediction and saturated volume prediction in vicinity of critical point.
On Determination of the Equation of State of Colloidal Suspensions
Sirorattanakul, Krittanon; Huang, Hao; Uhl, Christopher; Ou-Yang, Daniel
Colloidal suspensions are the main ingredients for a variety of materials in our daily life, e.g., milk, salad dressing, skin lotions and paint for wall coatings. Material properties of these systems require an understanding of the equation of state of these materials. Our project aims to experimentally determine the equation of state of colloidal suspensions by microfluidics, dielectrophoresis (DEP) and optical imaging. We use fluorescent polystyrene latexes as a model system for this study. Placing semi-permeable membranes between microfluidics channels, which made from PDMS, we control the particle concentration and ionic strengths of the suspension. We use osmotic equilibrium equation to analyze the particle concentration distribution in a potential force field created by DEP. We use confocal optical imaging to measure the spatial distribution of the particle concentration. We compare the results of our experimental study with data obtained by computer simulation of osmotic equilibrium of interacting colloids. NSF DMR-0923299, Emulsion Polymer Institute, Department of Physics, Bioengineering Program of Lehigh University.
New and More General Rational Formal Solutions to (2+1)-Dimensional Toda System
International Nuclear Information System (INIS)
Bai Chenglin
2007-01-01
With the aid of computerized symbolic computation and Riccati equation rational expansion approach, some new and more general rational formal solutions to (2+1)-dimensional Toda system are obtained. The method used here can also be applied to solve other nonlinear differential-difference equation or equations.
International Nuclear Information System (INIS)
Lee, Jeong Hun; Park, Tong Kyu; Jeon, Seong Su
2014-01-01
The Rhodium SPND is accurate in steady-state conditions but responds slowly to changes in neutron flux. The slow response time of Rhodium SPND precludes its direct use for control and protection purposes specially when nuclear power plant is used for load following. To shorten the response time of Rhodium SPND, there were some acceleration methods but they could not reflect neutron flux distribution in reactor core. On the other hands, some methods for core power distribution monitoring could not consider the slow response time of Rhodium SPND and noise effect. In this paper, time dependent neutron diffusion equation is directly used to estimate reactor power distribution and extended Kalman filter method is used to correct neutron flux with Rhodium SPND's and to shorten the response time of them. Extended Kalman filter is effective tool to reduce measurement error of Rhodium SPND's and even simple FDM to solve time dependent neutron diffusion equation can be an effective measure. This method reduces random errors of detectors and can follow reactor power level without cross-section change. It means monitoring system may not calculate cross-section at every time steps and computing time will be shorten. To minimize delay of Rhodium SPND's conversion function h should be evaluated in next study. Neutron and Rh-103 reaction has several decay chains and half-lives over 40 seconds causing delay of detection. Time dependent neutron diffusion equation will be combined with decay chains. Power level and distribution change corresponding movement of control rod will be tested with more complicated reference code as well as xenon effect. With these efforts, final result is expected to be used as a powerful monitoring tool of nuclear reactor core
Energy Technology Data Exchange (ETDEWEB)
Lee, Jeong Hun; Park, Tong Kyu; Jeon, Seong Su [FNC Technology Co., Ltd., Yongin (Korea, Republic of)
2014-05-15
The Rhodium SPND is accurate in steady-state conditions but responds slowly to changes in neutron flux. The slow response time of Rhodium SPND precludes its direct use for control and protection purposes specially when nuclear power plant is used for load following. To shorten the response time of Rhodium SPND, there were some acceleration methods but they could not reflect neutron flux distribution in reactor core. On the other hands, some methods for core power distribution monitoring could not consider the slow response time of Rhodium SPND and noise effect. In this paper, time dependent neutron diffusion equation is directly used to estimate reactor power distribution and extended Kalman filter method is used to correct neutron flux with Rhodium SPND's and to shorten the response time of them. Extended Kalman filter is effective tool to reduce measurement error of Rhodium SPND's and even simple FDM to solve time dependent neutron diffusion equation can be an effective measure. This method reduces random errors of detectors and can follow reactor power level without cross-section change. It means monitoring system may not calculate cross-section at every time steps and computing time will be shorten. To minimize delay of Rhodium SPND's conversion function h should be evaluated in next study. Neutron and Rh-103 reaction has several decay chains and half-lives over 40 seconds causing delay of detection. Time dependent neutron diffusion equation will be combined with decay chains. Power level and distribution change corresponding movement of control rod will be tested with more complicated reference code as well as xenon effect. With these efforts, final result is expected to be used as a powerful monitoring tool of nuclear reactor core.
Cosmological model with viscosity media (dark fluid) described by an effective equation of state
International Nuclear Information System (INIS)
Ren Jie; Meng Xinhe
2006-01-01
A generally parameterized equation of state (EOS) is investigated in the cosmological evolution with bulk viscosity media modelled as dark fluid, which can be regarded as a unification of dark energy and dark matter. Compared with the case of the perfect fluid, this EOS has possessed four additional parameters, which can be interpreted as the case of the non-perfect fluid with time-dependent viscosity or the model with variable cosmological constant. From this general EOS, a completely integrable dynamical equation to the scale factor is obtained with its solution explicitly given out. (i) In this parameterized model of cosmology, for a special choice of the parameters we can explain the late-time accelerating expansion universe in a new view. The early inflation, the median (relatively late time) deceleration, and the recently cosmic acceleration may be unified in a single equation. (ii) A generalized relation of the Hubble parameter scaling with the redshift is obtained for some cosmology interests. (iii) By using the SNe Ia data to fit the effective viscosity model we show that the case of matter described by p=0 plus with effective viscosity contributions can fit the observational gold data in an acceptable level
Stochastic wave-function unravelling of the generalized Lindblad equation using correlated states
International Nuclear Information System (INIS)
Moodley, Mervlyn; Nsio Nzundu, T; Paul, S
2012-01-01
We perform a stochastic wave-function unravelling of the generalized Lindblad master equation using correlated states, a combination of the system state vectors and the environment population. The time-convolutionless projection operator method using correlated projection superoperators is applied to a two-state system, a qubit, that is coupled to an environment consisting of two energy bands which are both populated. These results are compared to the data obtained from Monte Carlo wave-function simulations based on the unravelling of the master equation. We also show a typical quantum trajectory and the average time evolution of the state vector on the Bloch sphere. (paper)
The limiting temperature of hot nuclei from microscopic equation of state
International Nuclear Information System (INIS)
Baldo, M.; Ferreira, L.S.; Nicotra, O.E.
2004-01-01
The limiting temperature T lim of a series of nuclei is calculated employing a set of microscopic nuclear equations of state (EOS's). It is shown that the value of T lim is sensitive to the nuclear matter equation of state used. Comparison with the values extracted in recent phenomenological analysis appears to favor a definite selection of EOS's. On the basis of this phenomenological analysis, it therefore seems possible to check the microscopic calculations of the nuclear EOS at finite temperature, which is hardly accessible through other experimental information
On petroleum fluid characterization with the PC-SAFT equation of state
DEFF Research Database (Denmark)
Liang, Xiaodong; Yan, Wei; Thomsen, Kaj
2014-01-01
The perturbed-chain statistical associating fluid theory (PC-SAFT) equation of state has shown promising results for describing complex phase behaviors and high pressure properties of various systems. It has been proposed as an alternative to the classical cubic equations of state in the petroleum...... industry. It is, however, far from a simple task to develop a sophisticated oil characterization method for the PC-SAFT EOS. In this work, in order to answer some fundamental questions of developing new characterization methods for PC-SAFT, six methods are proposed to estimate the model parameters...
High temperature and high pressure equation of state of gold
International Nuclear Information System (INIS)
Matsui, Masanori
2010-01-01
High-temperature and high-pressure equation of state (EOS) of Au has been developed using measured data from shock compression up to 240 GPa, volume thermal expansion between 100 and 1300 K and 0 GPa, and temperature dependence of bulk modulus at 0 GPa from ultrasonic measurements. The lattice thermal pressures at high temperatures have been estimated based on the Mie-Grueneisen-Debye type treatment with the Vinet isothermal EOS. The contribution of electronic thermal pressure at high temperatures, which is relatively insignificant for Au, has also been included here. The optimized EOS parameters are K' 0T = 6.0 and q = 1.6 with fixed K 0T = 167 GPa, γ 0 = 2.97, and Θ 0 = 170 K from previous investigations. We propose the present EOS to be used as a reliable pressure standard for static experiments up to 3000K and 300 GPa.
International Nuclear Information System (INIS)
Thorson, W.R.; Bandarage, G.
1988-01-01
We formulate a close-coupling theory of slow ion-atom collisions based on molecular (adiabatic) electronic states, and including the electronic continuum. The continuum is represented by packet states spanning it locally and constructed explicitly from exact continuum states. Particular attention is given to two fundamental questions: (1) Unbound electrons can escape from the local region spanned by the packet states. We derive close-coupled integral equations correctly including the escape effects; the ''propagator'' generated by these integral equations does not conserve probability within the close-coupled basis. Previous molecular-state formulations including the continuum give no account of escape effects. (2) Nonadiabatic couplings of adiabatic continuum states with the same energy are singular, reflecting the fact that an adiabatic description of continuum behavior is not valid outside a local region. We treat these singularities explicitly and show that an accurate representation of nonadiabatic couplings within the local region spanned by a set of packet states is well behaved. Hence an adiabatic basis-set description can be used to describe close coupling to the continuum in a local ''interaction region,'' provided the effects of escape are included. In principle, the formulation developed here can be extended to a large class of model problems involving many-electron systems and including models for Penning ionization and collisional detachment processes
Equations of State and Phase Diagrams of Ammonia
Glasser, Leslie
2009-01-01
We present equations of state relating the phases and a three-dimensional phase diagram for ammonia with its solid, liquid, and vapor phases, based on fitted authentic experimental data and including recent information on the high-pressure solid phases. This presentation follows similar articles on carbon dioxide and water published in this…
Scattering integral equations and four nucleon problem. Four nucleon bound states and scattering
International Nuclear Information System (INIS)
Narodetskij, I.M.
1981-01-01
Existing results from the application of integral equation technique four-nucleon bound states and scattering are reviewed. The purpose of this review is to provide a clear and elementary introduction in the integral equation method and to demonstrate its usefulness in physical applications. Developments in the actual numerical solutions of Faddeev-Yakubovsky type equations are such that a detailed comparison can be made with experiment. Bound state calculations indicate that a nonrelativistic description with pairwise nuclear forces does not suffice and additional degrees of freedom are noted [ru
An “Airy gun”: Self-accelerating solutions of the time-dependent Schrödinger equation in vacuum
International Nuclear Information System (INIS)
Mahalov, Alex; Suslov, Sergei K.
2012-01-01
We consider generalizations of the Berry and Balazs nonspreading and accelerating solution of the time-dependent Schrödinger equation in empty space, which has been experimentally demonstrated in paraxial optics. In particular, we show that the original nonspreading wave packet is unstable. An explicit variation of the initial Airy-state evolves into the self-accelerating and self-compressing solution presented here. Quasi-diffraction-free finite energy Airy beams that are more realistic for experimental study are obtained by analytic continuation and their Wigner function is evaluated. Nonlinear generalizations related to second Painlevé transcendents are briefly discussed.
Li, Zhiyuan; Huang, Xinchi; Yamamoto, Masahiro
2018-01-01
In this paper, we discuss an initial-boundary value problem (IBVP) for the multi-term time-fractional diffusion equation with x-dependent coefficients. By means of the Mittag-Leffler functions and the eigenfunction expansion, we reduce the IBVP to an equivalent integral equation to show the unique existence and the analyticity of the solution for the equation. Especially, in the case where all the coefficients of the time-fractional derivatives are non-negative, by the Laplace and inversion L...
International Nuclear Information System (INIS)
Sanchez-Castro, C.R.
1988-01-01
This dissertation is divided in six chapters. Chapter 1 is an introduction to the rest of the dissertation. In it, the author presents the different models for the magnetic equation state of liquid 3 He, a derivation of the induced interaction equations for a one component Fermi liquid, and discuss the basic hamiltonian describing the heavy fermion compounds. In Chapter 2 and Chapter 3, he presents a complete discussion of the thermodynamics and Landau theory of a spin polarized Fermi liquid. A phenomenological model is then developed to predict the polarization dependence of the longitudinal Landau parameters in liquid 3 He. This model predicts a new magnetic equation of state and the possibility of liquid 3 He being 'nearly metamagnetic' at high pressures. Chapter 4 contains a microscopic calculation of the magnetic field dependence of the Landau parameters in a strongly correlated Fermi system using the induced interaction model. The system he studied consists of a single component Fermi liquid with parabolic energy bands, and a large on-site repulsive interaction. In Chapter 5, he presents a complete discussion of the Landau theory of a two component Fermi liquid. Then, he generalizes the induced interaction equations to calculate Landau parameters and scattering amplitudes for an arbitrary, spin polarized, two component Fermi liquid. The resulting equations are used to study a model for the heavy fermion Fermi liquid state: a two band electronic system with an antiferromagnetic interaction between the two bands. Chapter 6 contains the concluding remarks of the dissertation
Neutron stars, fast pulsars, supernovae and the equation of state of dense matter
International Nuclear Information System (INIS)
Glendening, N.K.
1989-01-01
We discuss the prospects for obtaining constraints on the equation of state from astrophysical sources. Neutron star masses although few are known at present, provide a very direct constraint in as much as the connection to the equation of state involves only the assumption that Einstein's general theory of relativity is correct at the macroscopic scale. If the millisecond pulses briefly observed in the remnant of SN1987A can be attributed to uniform rotation of a pulsar, then a very severe constraint is placed on the equation of state. The theory again is very secure. The precise nature of the constraint is not yet understood, but it appears that the equation of state must be neither too soft nor stiff, and it may be that there is information not only on the stiffness of the equation of state but on its shape. Supernovae simulations involve such a plethora of physical processes including those involved in the evolution of the precollapse configuration, not all of them known or understood, that they provide no constraint at the present time. Not even the broad category of mechanism for the explosion is agreed upon (prompt shock, delayed shock, or nuclear explosion). In connection with very fast pulsars, we include some speculations on pure quark matter stars, and on possible scenarios for understanding the disappearance of the fast pulsar in SN1987A. 47 refs., 16 figs., 1 tab
Neutron stars, fast pulsars, supernovae and the equation of state of dense matter
Energy Technology Data Exchange (ETDEWEB)
Glendening, N.K.
1989-06-01
We discuss the prospects for obtaining constraints on the equation of state from astrophysical sources. Neutron star masses although few are known at present, provide a very direct constraint in as much as the connection to the equation of state involves only the assumption that Einstein's general theory of relativity is correct at the macroscopic scale. If the millisecond pulses briefly observed in the remnant of SN1987A can be attributed to uniform rotation of a pulsar, then a very severe constraint is placed on the equation of state. The theory again is very secure. The precise nature of the constraint is not yet understood, but it appears that the equation of state must be neither too soft nor stiff, and it may be that there is information not only on the stiffness of the equation of state but on its shape. Supernovae simulations involve such a plethora of physical processes including those involved in the evolution of the precollapse configuration, not all of them known or understood, that they provide no constraint at the present time. Not even the broad category of mechanism for the explosion is agreed upon (prompt shock, delayed shock, or nuclear explosion). In connection with very fast pulsars, we include some speculations on pure quark matter stars, and on possible scenarios for understanding the disappearance of the fast pulsar in SN1987A. 47 refs., 16 figs., 1 tab.
Effects of QCD equation of state on the stochastic gravitational wave background
Energy Technology Data Exchange (ETDEWEB)
Anand, Sampurn; Mohanty, Subhendra [Physical Research Laboratory, Ahmedabad 380009 (India); Dey, Ujjal Kumar, E-mail: sampurn@prl.res.in, E-mail: ujjal@cts.iitkgp.ernet.in, E-mail: mohanty@prl.res.in [Centre for Theoretical Studies, Indian Institute of Technology, Kharagpur 721302 (India)
2017-03-01
Cosmological phase transitions can be a source of Stochastic Gravitational Wave (SGW) background. Apart from the dynamics of the phase transition, the characteristic frequency and the fractional energy density Ω{sub gw} of the SGW depends upon the temperature of the transition. In this article, we compute the SGW spectrum in the light of QCD equation of state provided by the lattice results. We find that the inclusion of trace anomaly from lattice QCD, enhances the SGW signal generated during QCD phase transition by ∼ 50% and the peak frequency of the QCD era SGW are shifted higher by ∼ 25% as compared to the earlier estimates without trace anomaly. This result is extremely significant for testing the phase transition dynamics near QCD epoch.
Gauges for the Ginzburg-Landau equations of superconductivity
International Nuclear Information System (INIS)
Fleckinger-Pelle, J.; Kaper, H.G.
1995-01-01
This note is concerned with gauge choices for the time-dependent Ginzburg-Landau equations of superconductivity. The requiations model the state of a superconducting sample in a magnetic field near the critical tempeature. Any two solutions related through a ''gauge transformation'' describe the same state and are physically indistinquishable. This ''gauge invariance'' can be exploited for analtyical and numerical purposes. A new gauge is proposed, which reduces the equations to a particularly attractive form
A new equation of state for porous materials with ultra-low densities
Geng Hua Yun; Wu Qiang
2002-01-01
A thermodynamic equation of state is derived which is appropriate for investigating the thermodynamic variations along isobaric paths to predict compression behaviours of porous materials. This equation-of-state model is tested on porous iron, copper, lead and tungsten with different initial densities. The calculated Hugoniots are in good agreement with the corresponding experimental data published previously. This shows that this model can satisfactorily predict the Hugoniots of porous materials with wide porosity and pressure ranges.
High-density equation of state for helium and its application to bubbles in solids
International Nuclear Information System (INIS)
Wolfer, W.G.
1980-06-01
Helium, produced by transmutations or injected, causes bubble formation in solids at elevated temperatures. For small bubbles, the gas pressure required to balance the surface tension reaches values which far exceed those obtainable in experiments to measure the equation of state for helium gas. Therefore, empirical gas laws cannot be considered applicable to the fluid-like densities existing in small bubbles. In order to remedy this situation, an equation of state for helium was developed from the theory of the liquid state. At very low densities, this theoretically derived equation of state agrees with experimental results. For high densities, however, gas pressures are predicted which are significantly higher than those derived from the ideal gas law, but also significantly lower than pressures obtained with the van der Waals law. When applied to equilibrium bubbles in solids, it is found that the high-density equation of state leads to less bubble swelling than the van der Waals law, but more than the ideal gas law. Furthermore, the number of helium atoms in equilibrium bubbles is nearly independent of temperature
Crossing of the cosmological constant boundary-an equation of state description
International Nuclear Information System (INIS)
Stefancic, Hrvoje
2006-01-01
The phenomenon of the dark energy transition between the quintessence regime (w > -1) and the phantom regime (w < -1), also known as the cosmological constant boundary crossing, is analysed in terms of the dark energy equation of state. It is found that the dark energy equation of state in the dark energy models which exhibit the transition is implicitly defined. The generalizations of the models explicitly constructed to exhibit the transition are studied to gain insight into the mechanism of the transition. It is found that the cancellation of the terms corresponding to the cosmological constant boundary makes the transition possible
A heat equation for freezing processes with phase change
DEFF Research Database (Denmark)
Backi, Christoph Josef; Bendtsen, Jan Dimon; Leth, John-Josef
2016-01-01
In this work, the stability properties as well as possible applications of a partial differential equation (PDE) with state-dependent parameters are investigated. Among other things, the PDE describes freezing of foodstuff, and is closely related to the (potential) Burgers’ equation. We show that...
Optimal pole shifting controller for interconnected power system
International Nuclear Information System (INIS)
Yousef, Ali M.; Kassem, Ahmed M.
2011-01-01
Research highlights: → Mathematical model represents a power system which consists of synchronous machine connected to infinite bus through transmission line. → Power system stabilizer was designed based on optimal pole shifting controller. → The system performances was tested through load disturbances at different operating conditions. → The system performance with the proposed optimal pole shifting controller is compared with the conventional pole placement controller. → The digital simulation results indicated that the proposed controller has a superior performance. -- Abstract: Power system stabilizer based on optimal pole shifting is proposed. An approach for shifting the real parts of the open-loop poles to any desired positions while preserving the imaginary parts is presented. In each step of this approach, it is required to solve a first-order or a second-order linear matrix Lyapunov equation for shifting one real pole or two complex conjugate poles, respectively. This presented method yields a solution, which is optimal with respect to a quadratic performance index. The attractive feature of this method is that it enables solutions of the complex problem to be easily found without solving any non-linear algebraic Riccati equation. The present power system stabilizer is based on Riccati equation approach. The control law depends on finding the feedback gain matrix, and then the control signal is synthesized by multiplying the state variables of the power system with determined gain matrix. The gain matrix is calculated one time only, and it works over wide range of operating conditions. To validate the power of the proposed PSS, a linearized model of a simple power system consisted of a single synchronous machine connected to infinite bus bar through transmission line is simulated. The studied power system is subjected to various operating points and power system parameters changes.
Optimal pole shifting controller for interconnected power system
Energy Technology Data Exchange (ETDEWEB)
Yousef, Ali M., E-mail: drali_yousef@yahoo.co [Electrical Eng. Dept., Faculty of Engineering, Assiut University (Egypt); Kassem, Ahmed M., E-mail: kassem_ahmed53@hotmail.co [Control Technology Dep., Industrial Education College, Beni-Suef University (Egypt)
2011-05-15
Research highlights: {yields} Mathematical model represents a power system which consists of synchronous machine connected to infinite bus through transmission line. {yields} Power system stabilizer was designed based on optimal pole shifting controller. {yields} The system performances was tested through load disturbances at different operating conditions. {yields} The system performance with the proposed optimal pole shifting controller is compared with the conventional pole placement controller. {yields} The digital simulation results indicated that the proposed controller has a superior performance. -- Abstract: Power system stabilizer based on optimal pole shifting is proposed. An approach for shifting the real parts of the open-loop poles to any desired positions while preserving the imaginary parts is presented. In each step of this approach, it is required to solve a first-order or a second-order linear matrix Lyapunov equation for shifting one real pole or two complex conjugate poles, respectively. This presented method yields a solution, which is optimal with respect to a quadratic performance index. The attractive feature of this method is that it enables solutions of the complex problem to be easily found without solving any non-linear algebraic Riccati equation. The present power system stabilizer is based on Riccati equation approach. The control law depends on finding the feedback gain matrix, and then the control signal is synthesized by multiplying the state variables of the power system with determined gain matrix. The gain matrix is calculated one time only, and it works over wide range of operating conditions. To validate the power of the proposed PSS, a linearized model of a simple power system consisted of a single synchronous machine connected to infinite bus bar through transmission line is simulated. The studied power system is subjected to various operating points and power system parameters changes.
The equation of state of polymers. Part III: Relation with the compensation law.
Rault, Jacques
2017-09-01
The properties of amorphous polymers and of organic compounds under pressure are interpreted in the framework of the modified Van der Walls Equation of State (mVW-EOS) the Vogel-Fulcher-Tamann (VFT) law and of the compensation law. We have shown recently that polymers and organic compounds in amorphous liquid and crystalline states verify the mVW-EOS which depends on three parameters, [Formula: see text] [Formula: see text] and [Formula: see text]. In this paper we compare the characteristic pressure [Formula: see text] of the mVW-EOS to the various pressures [Formula: see text] deduced from thermodynamic and kinetic properties of polymers in the liquid and solid states. [Formula: see text] and [Formula: see text] are: a) the enthalpy and volume change at the melting and glass transitions (the glass being isotropic or oriented and annealed below [Formula: see text] at various aging conditions); b) the activation parameters of individual [Formula: see text] and cooperative [Formula: see text] motions in crystalline liquid and amorphous polymers studied by dielectric or mechanical spectroscopy; and c) the activation parameters of amorphous (solid and liquid) polymers submitted to a deformation depending on the time frequency temperature and strain rate. For a same material, whatever its state and whatever the experimental properties analyzed (dielectric and mechanical relaxation, viscosity, auto-diffusion, yielding under hydrostatic pressure), we demonstrate that [Formula: see text], ([Formula: see text] Grüneisen parameter, [Formula: see text] compressibility). In all polymers and organic compounds (and water), these pressures, weakly dependent on T and P near [Formula: see text] and [Formula: see text] at low pressure are characteristic of the H-H inter-molecular interactions. It is shown that the two empirical Lawson and Keyes relations of the compensation law can be deduced from the mVW-EOS.
Kou, Jisheng; Sun, Shuyu
2017-01-01
In this paper, we consider a diffuse-interface gas-liquid two-phase flow model with inhomogeneous temperatures, in which we employ the Peng-Robinson equation of state and the temperature-dependent influence parameter instead of the van der Waals equation of state and the constant influence parameter used in the existing models. As a result, our model can characterize accurately the physical behaviors of numerous realistic gas-liquid fluids, especially hydrocarbons. Furthermore, we prove a relation associating the pressure gradient with the gradients of temperature and chemical potential, and thereby derive a new formulation of the momentum balance equation, which shows that gradients of the chemical potential and temperature become the primary driving force of the fluid motion. It is rigorously proved that the new formulations of the model obey the first and second laws of thermodynamics. To design efficient numerical methods, we prove that Helmholtz free energy density is a concave function with respect to the temperature under certain physical conditions. Based on the proposed modeling formulations and the convex-concave splitting of Helmholtz free energy density, we propose a novel thermodynamically stable numerical scheme. We rigorously prove that the proposed method satisfies the first and second laws of thermodynamics. Finally, numerical tests are carried out to verify the effectiveness of the proposed simulation method.
Kou, Jisheng
2017-12-06
In this paper, we consider a diffuse-interface gas-liquid two-phase flow model with inhomogeneous temperatures, in which we employ the Peng-Robinson equation of state and the temperature-dependent influence parameter instead of the van der Waals equation of state and the constant influence parameter used in the existing models. As a result, our model can characterize accurately the physical behaviors of numerous realistic gas-liquid fluids, especially hydrocarbons. Furthermore, we prove a relation associating the pressure gradient with the gradients of temperature and chemical potential, and thereby derive a new formulation of the momentum balance equation, which shows that gradients of the chemical potential and temperature become the primary driving force of the fluid motion. It is rigorously proved that the new formulations of the model obey the first and second laws of thermodynamics. To design efficient numerical methods, we prove that Helmholtz free energy density is a concave function with respect to the temperature under certain physical conditions. Based on the proposed modeling formulations and the convex-concave splitting of Helmholtz free energy density, we propose a novel thermodynamically stable numerical scheme. We rigorously prove that the proposed method satisfies the first and second laws of thermodynamics. Finally, numerical tests are carried out to verify the effectiveness of the proposed simulation method.
Bound states of quarks calculated with stochastic integration of the Bethe-Salpeter equation
International Nuclear Information System (INIS)
Salomon, M.
1992-07-01
We have computed the masses, wave functions and sea quark content of mesons in their ground state by integrating the Bethe-Salpeter equation with a stochastic algorithm. This method allows the inclusion of a large set of diagrams. Inspection of the kernel of the equation shows that q-q-bar pairs with similar constituent masses in a singlet spin state exhibit a high bound state which is not present in other pairs. The pion, kaon and eta belongs to this category. 19 refs., 2 figs., 2 tabs
STEADY STATE AND PSEUDO-TRANSIENT ELECTRIC POTENTIAL USING THE POISSONBOLTZMANN EQUATION
Directory of Open Access Journals (Sweden)
L. C. dos Santos
2015-03-01
Full Text Available A method for analysis of the electric potential profile in saline solutions was developed for systems with one or two infinite flat plates. A modified Poisson-Boltzmann equation, taking into account nonelectrostatic interactions between ions and surfaces, was used. To solve the stated problem in the steady-state approach the finite-difference method was used. For the formulated pseudo-transient problem, we solved the set of ordinary differential equations generated from the algebraic equations of the stationary case. A case study was also carried out in relation to temperature, solution concentration, surface charge and salt-type. The results were validated by the stationary problem solution, which had also been used to verify the ionic specificity for different salts. The pseudo-transient approach allowed a better understanding of the dynamic behavior of the ion-concentration profile and other properties due to the surface charge variation.
International Nuclear Information System (INIS)
Foucart, F; Kasen, D; Desai, D; Brege, W; Duez, M D; Hemberger, D A; Scheel, M A; Kidder, L E; Pfeiffer, H P
2017-01-01
Neutron star-black hole binaries are among the strongest sources of gravitational waves detectable by current observatories. They can also power bright electromagnetic signals (gamma-ray bursts, kilonovae), and may be a significant source of production of r-process nuclei. A misalignment of the black hole spin with respect to the orbital angular momentum leads to precession of that spin and of the orbital plane, and has a significant effect on the properties of the post-merger remnant and of the material ejected by the merger. We present a first set of simulations of precessing neutron star-black hole mergers using a hot, composition dependent, nuclear-theory based equation of state (DD2). We show that the mass of the remnant and of the dynamical ejecta are broadly consistent with the result of simulations using simpler equations of state, while differences arise when considering the dynamics of the merger and the velocity of the ejecta. We show that the latter can easily be understood from assumptions about the composition of low-density, cold material in the different equations of state, and propose an updated estimate for the ejecta velocity which takes those effects into account. We also present an updated mesh-refinement algorithm which allows us to improve the numerical resolution used to evolve neutron star-black hole mergers. (paper)
International Nuclear Information System (INIS)
Adigamova, T.A.; Davydov, N.B.
2012-01-01
The equation of state of the products of the detonation of liquid explosives has been derived by theoretical analysis and calculations. The dependence of the detonation rate on the oxygen balance has been obtained using the existing data on the physicomechanical and detonation properties of liquid explosive mixtures. Calculation dependences of the density on the weight content of nitrobenzene have been obtained [ru
Spin eigen-states of Dirac equation for quasi-two-dimensional electrons
Energy Technology Data Exchange (ETDEWEB)
Eremko, Alexander, E-mail: eremko@bitp.kiev.ua [Bogolyubov Institute for Theoretical Physics, Metrologichna Sttr., 14-b, Kyiv, 03680 (Ukraine); Brizhik, Larissa, E-mail: brizhik@bitp.kiev.ua [Bogolyubov Institute for Theoretical Physics, Metrologichna Sttr., 14-b, Kyiv, 03680 (Ukraine); Loktev, Vadim, E-mail: vloktev@bitp.kiev.ua [Bogolyubov Institute for Theoretical Physics, Metrologichna Sttr., 14-b, Kyiv, 03680 (Ukraine); National Technical University of Ukraine “KPI”, Peremohy av., 37, Kyiv, 03056 (Ukraine)
2015-10-15
Dirac equation for electrons in a potential created by quantum well is solved and the three sets of the eigen-functions are obtained. In each set the wavefunction is at the same time the eigen-function of one of the three spin operators, which do not commute with each other, but do commute with the Dirac Hamiltonian. This means that the eigen-functions of Dirac equation describe three independent spin eigen-states. The energy spectrum of electrons confined by the rectangular quantum well is calculated for each of these spin states at the values of energies relevant for solid state physics. It is shown that the standard Rashba spin splitting takes place in one of such states only. In another one, 2D electron subbands remain spin degenerate, and for the third one the spin splitting is anisotropic for different directions of 2D wave vector.
Time Dependent Hartree Fock Equation: Gateway to Nonequilibrium Plasmas
International Nuclear Information System (INIS)
Dufty, James W.
2007-01-01
This is the Final Technical Report for DE-FG02-2ER54677 award 'Time Dependent Hartree Fock Equation - Gateway to Nonequilibrium Plasmas'. Research has focused on the nonequilibrium dynamics of electrons in the presence of ions, both via basic quantum theory and via semi-classical molecular dynamics (MD) simulation. In addition, fundamental notions of dissipative dynamics have been explored for models of grains and dust, and for scalar fields (temperature) in turbulent edge plasmas. The specific topics addressed were Quantum Kinetic Theory for Metallic Clusters, Semi-classical MD Simulation of Plasmas , and Effects of Dissipative Dynamics.
Finite Difference Schemes as Algebraic Correspondences between Layers
Malykh, Mikhail; Sevastianov, Leonid
2018-02-01
For some differential equations, especially for Riccati equation, new finite difference schemes are suggested. These schemes define protective correspondences between the layers. Calculation using these schemes can be extended to the area beyond movable singularities of exact solution without any error accumulation.
Channel Estimation and Information Symbol Detection for DS-UWB Communication Systems
Directory of Open Access Journals (Sweden)
Wei Wang
2014-01-01
estimation, the one-step predictor of information symbol is used and the estimation error is also considered as a multiplicative noise. The solutions to the above two problems are obtained by solving a couple of Riccati equations together with two Lyapunov equations.
Said-Houari, Belkacem
2012-03-01
In this paper, we consider a viscoelastic wave equation with an absorbing term and space-time dependent damping term. Based on the weighted energy method, and by assuming that the kernel decaying exponentially, we obtain the L2 decay rates of the solutions. More precisely, we show that the decay rates are the same as those obtained in Lin et al. (2010) [15] for the semilinear wave equation with absorption term. © 2011 Elsevier Inc.
Said-Houari, Belkacem
2012-01-01
In this paper, we consider a viscoelastic wave equation with an absorbing term and space-time dependent damping term. Based on the weighted energy method, and by assuming that the kernel decaying exponentially, we obtain the L2 decay rates of the solutions. More precisely, we show that the decay rates are the same as those obtained in Lin et al. (2010) [15] for the semilinear wave equation with absorption term. © 2011 Elsevier Inc.
Vance, S.; Brown, J. M.; Bollengier, O.; Journaux, B.; Sotin, C.; Choukroun, M.; Barnes, R.
2014-12-01
Supporting life in icy world or exoplanet oceans may require global seafloor chemical reactions between water and rock. Such interactions have been regarded as limited in larger icy worlds such as Ganymede and Titan, where ocean depths approach 800 km and GPa pressures (>10katm). If the oceans are composed of pure water, such conditions are consistent with the presence of dense ice phases V and VI that cover the rocky seafloor. Exoplanets with oceans can obtain pressures sufficient to generate ices VII and VIII. We have previously demonstrated temperature gradients in such oceans on the order of 20 K or more, resulting from fluid compressibility in a deep adiabatic ocean based on our experimental work. Accounting for increases in density for highly saline oceans leads to the possibility of oceans perched under and between high pressure ices. Ammonia has the opposite effect, instead decreasing ocean density, as reported by others and confirmed by our laboratory measurements in the ammonia water system. Here we report on the completed equation of state for aqueous ammonia derived from our prior measurements and optimized global b-spline fitting methods We use recent diamond anvil cell measurements for water and ammonia to extend the equation of state to 400°C and beyond 2 GPa, temperatures and pressures applicable to icy worlds and exoplanets. Densities show much less temperature dependence but comparabe high-pressure derivatives to previously published ammonia-water properties derived for application to Titan (Croft et al. 1988). Thermal expansion is in better agreement with the more self-consistent equation of state of Tillner-Roth and Friend (1998). We also describe development of a planetary NaCl equation of state using recent measurements of phase boundaries and sound speeds. We examine implications of realistic ocean-ice thermodynamics for Titan and exoplanet interiors using the methodology recently applied to Ganymede for oceans dominated by MgSO4. High
Measuring the neutron star equation of state with gravitational wave observations
International Nuclear Information System (INIS)
Read, Jocelyn S.; Markakis, Charalampos; Creighton, Jolien D. E.; Friedman, John L.; Shibata, Masaru; Uryu, Koji
2009-01-01
We report the results of a first study that uses numerical simulations to estimate the accuracy with which one can use gravitational wave observations of double neutron-star inspiral to measure parameters of the neutron-star equation of state. The simulations use the evolution and initial-data codes of Shibata and Uryu to compute the last several orbits and the merger of neutron stars, with matter described by a parametrized equation of state. Previous work suggested the use of an effective cutoff frequency to place constraints on the equation of state. We find, however, that greater accuracy is obtained by measuring departures from the point-particle limit of the gravitational waveform produced during the late inspiral. As the stars approach their final plunge and merger, the gravitational wave phase accumulates more rapidly for smaller values of the neutron-star compactness (the ratio of the mass of the neutron-star to its radius). We estimate that realistic equations of state will lead to gravitational waveforms that are distinguishable from point-particle inspirals at an effective distance (the distance to an optimally oriented and located system that would produce an equivalent waveform amplitude) of 100 Mpc or less. As Lattimer and Prakash observed, neutron-star radius is closely tied to the pressure at density not far above nuclear. Our results suggest that broadband gravitational wave observations at frequencies between 500 and 1000 Hz will constrain this pressure, and we estimate the accuracy with which it can be measured. Related first estimates of radius measurability show that the radius can be determined to an accuracy of δR∼1 km at 100 Mpc.
Neutron stars with equation of state given by nuclear Thomas-Fermi model
International Nuclear Information System (INIS)
Chung, K.C.; Kodama, T.
1978-01-01
A equation of state for neutron gas, based on Thomas-Fermi model, is used to recalculate the maximum mass of neutron stars. The complete equation of state is found to present a first order phase transition between the subnuclear regime without free neutron and the nuclear regime. This suggests that the sudden disintegration of the neutron-rich-nuclei may be very competitive with relation to the continuous neutron drip process. The mass limit for neutron stars was found to be 3.26 M 0 [pt
A new differential equations-based model for nonlinear history-dependent magnetic behaviour
International Nuclear Information System (INIS)
Aktaa, J.; Weth, A. von der
2000-01-01
The paper presents a new kind of numerical model describing nonlinear magnetic behaviour. The model is formulated as a set of differential equations taking into account history dependence phenomena like the magnetisation hysteresis as well as saturation effects. The capability of the model is demonstrated carrying out comparisons between measurements and calculations
Henry constants in polymer solutions with the van der Waals equation of state
DEFF Research Database (Denmark)
Bithas, Sotiris; Kalospiros, Nikolaos; Kontogeorgis, Georgios
1996-01-01
parameter is satisfactory, with typical errors within the experimental uncertainty and comparable to those with the more complex Perturbed Hard Chain Theory-based equations of state with the same number of adjustable parameters. A predictive scheme for calculating Henry constants is also presented, which...... is a corresponding-states correlation for a dimensionless Henry constant defined based on the van der Waals equation of state. Satisfactory results-often close to the ones from the one-parameter correlation-are obtained for all systems investigated in this work. Compared with literature models that have been applied...
Spinodal equation of state for rutile TiO2
DEFF Research Database (Denmark)
Francisco, E.; Bermejo, M.; Baonza, V. Garcia
2003-01-01
We present a general computational scheme to extend the spinodal equation of state [Garcia Baonza , Phys. Rev. B 51, 28 (1995)] to the interpretation of the cell parameters response to hydrostatic pressure in orthogonal lattices. As an important example, we analyze the pressure (p)-volume (V)-tem...
Nuclear matter equation of state and σ-meson parameters
Indian Academy of Sciences (India)
We try to determine phenomenologically the extent of in-medium modification of -meson parameters so that the saturation observables of the nuclear matter equation of state (EOS) are reproduced. To calculate the EOS we have used Brueckner–Bethe–Goldstone formalism with Bonn potential as two-body interaction.
Dimerization of Carboxylic Acids: An Equation of State Approach
DEFF Research Database (Denmark)
Tsivintzelis, Ioannis; Kontogeorgis, Georgios; Panayiotou, Costas
2017-01-01
The association term of the nonrandom hydrogen bonding theory, which is an equation of state model, is extended to describe the dimerization of carboxylic acids in binary mixtures with inert solvents and in systems of two different acids. Subsequently, the model is applied to describe the excess...
Coherent states for certain time-dependent systems
International Nuclear Information System (INIS)
Pedrosa, I.A.
1989-01-01
Hartley and Ray have constructed and studied coherent states for the time-dependent oscillator. Here we show how to construct states for more general time-dependent systems. We also show that these states are equivalent to the well-known squeezed states. (author) [pt
International Nuclear Information System (INIS)
Kim, Song Hyun; Woo, Myeong Hyun; Shin, Chang Ho; Pyeon, Cheol Ho
2015-01-01
In this study, a new balance equation to overcome the problems generated by the previous methods is proposed using source-based balance equation. And then, a simple problem is analyzed with the proposed method. In this study, a source-based balance equation with the time dependent fission kernel was derived to simplify the kinetics equation. To analyze the partial variations of reactor characteristics, two representative methods were introduced in previous studies; (1) quasi-statics method and (2) multipoint technique. The main idea of quasistatics method is to use a low-order approximation for large integration times. To realize the quasi-statics method, first, time dependent flux is separated into the shape and amplitude functions, and shape function is calculated. It is noted that the method has a good accuracy; however, it can be expensive as a calculation cost aspect because the shape function should be fully recalculated to obtain accurate results. To improve the calculation efficiency, multipoint method was proposed. The multipoint method is based on the classic kinetics equation with using Green's function to analyze the flight probability from region r' to r. Those previous methods have been used to analyze the reactor kinetics analysis; however, the previous methods can have some limitations. First, three group variables (r g , E g , t g ) should be considered to solve the time dependent balance equation. This leads a big limitation to apply large system problem with good accuracy. Second, the energy group neutrons should be used to analyze reactor kinetics problems. In time dependent problem, neutron energy distribution can be changed at different time. It can affect the change of the group cross section; therefore, it can lead the accuracy problem. Third, the neutrons in a space-time region continually affect the other space-time regions; however, it is not properly considered in the previous method. Using birth history of the neutron sources
Optimal Control of a PEM Fuel Cell for the Inputs Minimization
Directory of Open Access Journals (Sweden)
José de Jesús Rubio
2014-01-01
Full Text Available The trajectory tracking problem of a proton exchange membrane (PEM fuel cell is considered. To solve this problem, an optimal controller is proposed. The optimal technique has the objective that the system states should reach the desired trajectories while the inputs are minimized. The proposed controller uses the Hamilton-Jacobi-Bellman method where its Riccati equation is considered as an adaptive function. The effectiveness of the proposed technique is verified by two simulations.
Crystal structure optimisation using an auxiliary equation of state
Jackson, Adam J.; Skelton, Jonathan M.; Hendon, Christopher H.; Butler, Keith T.; Walsh, Aron
2015-11-01
Standard procedures for local crystal-structure optimisation involve numerous energy and force calculations. It is common to calculate an energy-volume curve, fitting an equation of state around the equilibrium cell volume. This is a computationally intensive process, in particular, for low-symmetry crystal structures where each isochoric optimisation involves energy minimisation over many degrees of freedom. Such procedures can be prohibitive for non-local exchange-correlation functionals or other "beyond" density functional theory electronic structure techniques, particularly where analytical gradients are not available. We present a simple approach for efficient optimisation of crystal structures based on a known equation of state. The equilibrium volume can be predicted from one single-point calculation and refined with successive calculations if required. The approach is validated for PbS, PbTe, ZnS, and ZnTe using nine density functionals and applied to the quaternary semiconductor Cu2ZnSnS4 and the magnetic metal-organic framework HKUST-1.
Crystal structure optimisation using an auxiliary equation of state
International Nuclear Information System (INIS)
Jackson, Adam J.; Skelton, Jonathan M.; Hendon, Christopher H.; Butler, Keith T.; 3 Institute and Department of Materials Science and Engineering, Yonsei University, Seoul 120-749 (Korea, Republic of))" data-affiliation=" (Centre for Sustainable Chemical Technologies and Department of Chemistry, University of Bath, Claverton Down, Bath BA2 7AY (United Kingdom); Global E3 Institute and Department of Materials Science and Engineering, Yonsei University, Seoul 120-749 (Korea, Republic of))" >Walsh, Aron
2015-01-01
Standard procedures for local crystal-structure optimisation involve numerous energy and force calculations. It is common to calculate an energy–volume curve, fitting an equation of state around the equilibrium cell volume. This is a computationally intensive process, in particular, for low-symmetry crystal structures where each isochoric optimisation involves energy minimisation over many degrees of freedom. Such procedures can be prohibitive for non-local exchange-correlation functionals or other “beyond” density functional theory electronic structure techniques, particularly where analytical gradients are not available. We present a simple approach for efficient optimisation of crystal structures based on a known equation of state. The equilibrium volume can be predicted from one single-point calculation and refined with successive calculations if required. The approach is validated for PbS, PbTe, ZnS, and ZnTe using nine density functionals and applied to the quaternary semiconductor Cu 2 ZnSnS 4 and the magnetic metal-organic framework HKUST-1
Crystal structure optimisation using an auxiliary equation of state
Energy Technology Data Exchange (ETDEWEB)
Jackson, Adam J.; Skelton, Jonathan M.; Hendon, Christopher H.; Butler, Keith T. [Centre for Sustainable Chemical Technologies and Department of Chemistry, University of Bath, Claverton Down, Bath BA2 7AY (United Kingdom); Walsh, Aron, E-mail: a.walsh@bath.ac.uk [Centre for Sustainable Chemical Technologies and Department of Chemistry, University of Bath, Claverton Down, Bath BA2 7AY (United Kingdom); Global E" 3 Institute and Department of Materials Science and Engineering, Yonsei University, Seoul 120-749 (Korea, Republic of)
2015-11-14
Standard procedures for local crystal-structure optimisation involve numerous energy and force calculations. It is common to calculate an energy–volume curve, fitting an equation of state around the equilibrium cell volume. This is a computationally intensive process, in particular, for low-symmetry crystal structures where each isochoric optimisation involves energy minimisation over many degrees of freedom. Such procedures can be prohibitive for non-local exchange-correlation functionals or other “beyond” density functional theory electronic structure techniques, particularly where analytical gradients are not available. We present a simple approach for efficient optimisation of crystal structures based on a known equation of state. The equilibrium volume can be predicted from one single-point calculation and refined with successive calculations if required. The approach is validated for PbS, PbTe, ZnS, and ZnTe using nine density functionals and applied to the quaternary semiconductor Cu{sub 2}ZnSnS{sub 4} and the magnetic metal-organic framework HKUST-1.
Information theoretical methods as discerning quantifiers of the equations of state of neutron stars
Energy Technology Data Exchange (ETDEWEB)
Avellar, M.G.B. de, E-mail: mgb.avellar@iag.usp.br [Instituto de Astronomia, Geofísica e Ciências Atmosféricas – Universidade de São Paulo, Rua do Matão 1226, Cidade Universitária, 05508-090, São Paulo, SP (Brazil); Souza, R.A. de, E-mail: rodrigo.souza@usp.br [Instituto de Astronomia, Geofísica e Ciências Atmosféricas – Universidade de São Paulo, Rua do Matão 1226, Cidade Universitária, 05508-090, São Paulo, SP (Brazil); Horvath, J.E., E-mail: foton@iag.usp.br [Instituto de Astronomia, Geofísica e Ciências Atmosféricas – Universidade de São Paulo, Rua do Matão 1226, Cidade Universitária, 05508-090, São Paulo, SP (Brazil); Paret, D.M., E-mail: dmanreza@fisica.uh.cu [Facultad de Física, Universidad de la Habana, San Lázaro y L, Vedado La Habana, 10400 (Cuba)
2014-11-07
In this work we use the statistical measures of information entropy, disequilibrium and complexity to discriminate different approaches and parametrizations for different equations of state for quark stars. We confirm the usefulness of such quantities to quantify the role of interactions in such stars. We find that within this approach, a quark matter equation of state such as SU(2) NJL with vectorial coupling and phase transition is slightly favoured and deserves deeper studies. - Highlights: • We used information theory tools to discern different compositions for compact stars. • Hadronic and quark stars analogues behave differently when analyzed with these tools. • The effects of different equations of state are singled out in this work.
A simple equation for describing the temperature dependent growth of free-floating macrophytes
Heide, van Tj.; Roijackers, R.M.M.; Nes, van E.H.; Peeters, E.T.H.M.
2006-01-01
Temperature is one of the most important factors determining growth rates of free-floating macrophytes in the field. To analyse and predict temperature dependent growth rates of these pleustophytes, modelling may play an important role. Several equations have been published for describing
Engwerda, Jacob
2015-01-01
This note deals with solving scalar coupled algebraic Riccati equations. These equations arise in finding linear feedback Nash equilibria of the scalar N-player affine quadratic differential game. A numerical procedure is provided to compute all the stabilizing solutions. The main idea is to
Energy Technology Data Exchange (ETDEWEB)
Finan, C.H. III
1980-12-01
Resistive magnetohydrodynamics (MHD) is described by a set of eight coupled, nonlinear, three-dimensional, time-dependent, partial differential equations. A computer code, IMP (Implicit MHD Program), has been developed to solve these equations numerically by the method of finite differences on an Eulerian mesh. In this model, the equations are expressed in orthogonal curvilinear coordinates, making the code applicable to a variety of coordinate systems. The Douglas-Gunn algorithm for Alternating-Direction Implicit (ADI) temporal advancement is used to avoid the limitations in timestep size imposed by explicit methods. The equations are solved simultaneously to avoid syncronization errors.
Generalized isothermal models with strange equation of state
Indian Academy of Sciences (India)
intention to study the Einstein–Maxwell system with a linear equation of state with ... It is our intention to model the interior of a dense realistic star with a general ... The definition m(r) = 1. 2. ∫ r. 0 ω2ρ(ω)dω. (14) represents the mass contained within a radius r which is a useful physical quantity. The mass function (14) has ...
A time dependent mixing model to close PDF equations for transport in heterogeneous aquifers
Schüler, L.; Suciu, N.; Knabner, P.; Attinger, S.
2016-10-01
Probability density function (PDF) methods are a promising alternative to predicting the transport of solutes in groundwater under uncertainty. They make it possible to derive the evolution equations of the mean concentration and the concentration variance, used in moment methods. The mixing model, describing the transport of the PDF in concentration space, is essential for both methods. Finding a satisfactory mixing model is still an open question and due to the rather elaborate PDF methods, a difficult undertaking. Both the PDF equation and the concentration variance equation depend on the same mixing model. This connection is used to find and test an improved mixing model for the much easier to handle concentration variance. Subsequently, this mixing model is transferred to the PDF equation and tested. The newly proposed mixing model yields significantly improved results for both variance modelling and PDF modelling.
An equation of state for sodium
International Nuclear Information System (INIS)
Browning, P.
1981-03-01
The equation of state (EOS) for sodium which has been employed in assessments of hypothetical accidents in liquid metal cooled fast breeder nuclear reactors has been in use for some years in the British programme. During this time some important experimental reference data, upon which the EOS is based, have been revised. The purpose of this report is primarily to update the sodium EOS by incorporating these revised data. In addition, a number of improvements have been made in the calculational technique used in deriving properties in the single phase. These refinements, which have indicated numerical errors in the earlier EOS output, have improved the precision of the reported data. (author)
Directory of Open Access Journals (Sweden)
M. Mallika Arjunan
2014-01-01
Full Text Available In this paper, we investigate the existence and controllability of mild solutions for a damped second order impulsive functional differential equation with state-dependent delay in Banach spaces. The results are obtained by using Sadovskii's fixed point theorem combined with the theories of a strongly continuous cosine family of bounded linear operators. Finally, an example is provided to illustrate the main results.
QCD equation of state of hot deconfined matter at finite baryon density. A quasiparticle perspective
International Nuclear Information System (INIS)
Bluhm, Marcus
2008-01-01
The quasiparticle model, based on quark and gluon degrees of freedom, has been developed for the description of the thermodynamics of a hot plasma of strongly interacting matter which is of enormous relevance in astrophysics, cosmology and for relativistic heavy-ion collisions as well. In the present work, this phenomenological model is extended into the realm of imaginary chemical potential and towards including, in general, different and independent quark flavour chemical potentials. In this way, nonzero net baryon-density effects in the equation of state are selfconsistently attainable. Furthermore, a chain of approximations based on formal mathematical manipulations is presented which outlines the connection of the quasiparticle model with the underlying gauge field theory of strong interactions, QCD, putting the model on firmer ground. The applicability of the model to extrapolate the equation of state known from lattice QCD at zero baryon density to nonzero baryon densities is shown. In addition, the ability of the model to extrapolate results to the chiral limit and to asymptotically large temperatures is illustrated by confrontation with available first-principle lattice QCD results. Basing on these successful comparisons supporting the idea that the hot deconfined phase can be described in a consistent picture by dressed quark and gluon degrees of freedom, a reliable QCD equation of state is constructed and baryon-density effects are examined, also along isentropic evolutionary paths. Scaling properties of the equation of state with fundamental QCD parameters such as the number of active quark flavour degrees of freedom, the entering quark mass parameters or the numerical value of the deconfinement transition temperature are discussed, and the robustness of the equation of state in the regions of small and large energy densities is shown. Uncertainties arising in the transition region are taken into account by constructing a family of equations of state